Product Name

  • Name

    2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE

  • EINECS 221-422-3
  • CAS No. 3089-11-0
  • Density 1.219 g/cm3
  • Solubility
  • Melting Point 49 °C
  • Formula C15H30N6O6
  • Boiling Point 487 °C at 760 mmHg
  • Molecular Weight 390.44
  • Flash Point 248.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3089-11-0 (2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE)
  • Hazard Symbols
  • Synonyms 1,3,5-Triazine-2,4,6-triamine,N,N,N',N',N'',N''-hexakis(methoxymethyl)- (9CI);Melamine,hexakis(methoxymethyl)- (6CI,8CI);BTC 101;Dow Corning 25;Hexa(methoxymethyl)melamine;Hexakis(methoxymethyl)melamine;Hexamethylmethylolmelamine;Hexamethylolmelamine hexamethyl ether;N,N,N',N',N'',N''-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6-triamine,N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-;HMMM;1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis(methoxymethyl)-;1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-;Hexakis(methoxymethyl)melamine;
  • PSA 103.77000
  • LogP -0.08580

Synthetic route

methanol
67-56-1

methanol

hexa(hydroxymethyl)melamine
531-18-0

hexa(hydroxymethyl)melamine

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Conditions
ConditionsYield
With hydrogenchloride
With nitric acid In water at 45 - 55℃; for 1.5h; pH=1.5 - 3.8; Product distribution / selectivity;
With hydrogenchloride In water at 35℃; for 2h; pH=2.5; pH-value; Temperature;
N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester
2781-11-5

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C63H138N12O30P6

C63H138N12O30P6

Conditions
ConditionsYield
With toluene-4-sulfonic acid In N,N-dimethyl-formamide at 130℃; for 11h; Inert atmosphere;98%
N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester
2781-11-5

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

ethylene glycol
107-21-1

ethylene glycol

C45H96N9O22P3

C45H96N9O22P3

Conditions
ConditionsYield
Stage #1: N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester; hexakis-N-methoxymethyl-[1,3,5]triazine-2,4,6-triamine With toluene-4-sulfonic acid In N,N-dimethyl-formamide at 125℃; for 4h; Inert atmosphere;
Stage #2: ethylene glycol In N,N-dimethyl-formamide at 95℃; for 4h; Inert atmosphere;		97%
...Expand
N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester
2781-11-5

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C47H102N10O22P4

C47H102N10O22P4

Conditions
ConditionsYield
With toluene-4-sulfonic acid In N,N-dimethyl-formamide at 125℃; for 7h; Inert atmosphere;97%
Butane-1,4-diol
110-63-4

Butane-1,4-diol

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester
2781-11-5

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C29H60N7O12P

C29H60N7O12P

Conditions
ConditionsYield
Stage #1: N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester; hexakis-N-methoxymethyl-[1,3,5]triazine-2,4,6-triamine With toluene-4-sulfonic acid In N,N-dimethyl-formamide at 120℃; for 2h; Inert atmosphere;
Stage #2: Butane-1,4-diol In N,N-dimethyl-formamide at 100℃; for 2h; Inert atmosphere;		95%
...Expand
N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester
2781-11-5

N,N-bis(2-hydroxylethyl)aminomethylphosphonic acid diethyl ester

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C31H66N8O14P2

C31H66N8O14P2

Conditions
ConditionsYield
With toluene-4-sulfonic acid In N,N-dimethyl-formamide at 120℃; for 3h; Inert atmosphere;95%
N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide
35948-25-5

9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide

N,N,N',N',N'',N''-Hexakis-(10-oxo-10H-9-oxa-10λ5-phospha-phenanthren-10-ylmethyl)-[1,3,5]triazine-2,4,6-triamine
66499-32-9

N,N,N',N',N'',N''-Hexakis-(10-oxo-10H-9-oxa-10λ5-phospha-phenanthren-10-ylmethyl)-[1,3,5]triazine-2,4,6-triamine

Conditions
ConditionsYield
With benzenesulfonic acid at 170 - 235℃; Temperature;89%
N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

A

N2,N2,N4,N4,N6,N6-hexakis((nitrooxy)methyl)-1,3,5-triazine-2,4,6-triamine

N2,N2,N4,N4,N6,N6-hexakis((nitrooxy)methyl)-1,3,5-triazine-2,4,6-triamine

B

N2,N2,N4,N4,N6-pentakis((nitrooxy)methyl)-N6-nitro-1,3,5-triazine-2,4,6-triamine

N2,N2,N4,N4,N6-pentakis((nitrooxy)methyl)-N6-nitro-1,3,5-triazine-2,4,6-triamine

Conditions
ConditionsYield
With nitric acid; acetic anhydride; acetic acid at 25℃; for 72h; Reagent/catalyst;A 27.3%
B 41.2%
BPA
80-05-7

BPA

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

A

methanol
67-56-1

methanol

B

C41H60N12O10

C41H60N12O10

...Expand
divinylcarbinol
922-65-6

divinylcarbinol

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C39H54N6O6

C39H54N6O6

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene at 110℃; Inert atmosphere;
3-ethyl-3-(hydroxymethyl)oxetane
3047-32-3

3-ethyl-3-(hydroxymethyl)oxetane

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

oxiranyl-methanol
556-52-5

oxiranyl-methanol

2-hydroxyethyl acrylate
818-61-1

2-hydroxyethyl acrylate

C35H56N6O13

C35H56N6O13

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene at 80℃; for 3h;
...Expand
3-ethyl-3-(hydroxymethyl)oxetane
3047-32-3

3-ethyl-3-(hydroxymethyl)oxetane

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C45H78N6O12

C45H78N6O12

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene at 80℃; for 3h;
3-ethyl-3-(hydroxymethyl)oxetane
3047-32-3

3-ethyl-3-(hydroxymethyl)oxetane

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C35H62N6O10

C35H62N6O10

Conditions
ConditionsYield
With propylene glycol methyl ether acetate; toluene-4-sulfonic acid at 80℃; for 1h;
sodium molybdate dihydrate
7631-95-0

sodium molybdate dihydrate

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C28H54MoN12O14

C28H54MoN12O14

Conditions
ConditionsYield
at 105℃; for 1.5h;
disodium octaborate tetrahydrate

disodium octaborate tetrahydrate

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C13H25BN6O7

C13H25BN6O7

Conditions
ConditionsYield
In water at 100℃; for 2h;
sodium molybdate dihydrate
7631-95-0

sodium molybdate dihydrate

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C13H24MoN6O8

C13H24MoN6O8

Conditions
ConditionsYield
at 108℃; for 1h;
borax

borax

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C28H55BN12O13

C28H55BN12O13

Conditions
ConditionsYield
In water at 108℃; for 1h;
antimony(III) trioxide

antimony(III) trioxide

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
3089-11-0

N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

C13H25N6O7Sb

C13H25N6O7Sb

Conditions
ConditionsYield
In water at 110℃; for 0.5h;

2,4,6-Tris[Bis(Methoxymethyl)Amino]-1,3,5-Triazine Consensus Reports

Reported in EPA TSCA Inventory.

2,4,6-Tris[Bis(Methoxymethyl)Amino]-1,3,5-Triazine Specification

The 2,4,6-Tris[Bis(Methoxymethyl)Amino]-1,3,5-Triazine, with the CAS registry number 3089-11-0 and EINECS registry number 221-422-3, has the systematic name of N,N,N',N',N'',N''-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine. It is a kind of stable organics, and the molecular formula of the chemical is C15H30N6O6.

The physical properties of 2,4,6-Tris[Bis(Methoxymethyl)Amino]-1,3,5-Triazine are as followings: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 123.85; (6)ACD/BCF (pH 7.4): 126.28; (7)ACD/KOC (pH 5.5): 1089.62; (8)ACD/KOC (pH 7.4): 1111; (9)#H bond acceptors: 12; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 103.77 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 101.73 cm3; (15)Molar Volume: 320.2 cm3; (16)Polarizability: 40.33×10-24cm3; (17)Surface Tension: 50.1 dyne/cm; (18)Density: 1.219 g/cm3; (19)Flash Point: 248.3 °C; (20)Enthalpy of Vaporization: 75.28 kJ/mol; (21)Boiling Point: 487 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CN(c1nc(nc(n1)N(COC)COC)N(COC)COC)COC)C
(2)InChI: InChI=1/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3
(3)InChIKey: BNCADMBVWNPPIZ-UHFFFAOYAK

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1050mg/kg (1050mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 6, Pg. 119, 1956.
rat LD oral > 17gm/kg (17000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0533727,
rat LD50 intraperitoneal 550mg/kg (550mg/kg)   Archiv der Pharmazie Vol. 306, Pg. 274, 1973.

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