Product Name

  • Name

    2-(2-(2-aminoethylamino)ethylamino)ethanol

  • EINECS
  • CAS No. 1965-29-3
  • Article Data9
  • CAS DataBase
  • Density 1.053g/cm3
  • Solubility
  • Melting Point
  • Formula C6H17 N3 O
  • Boiling Point 251.9°Cat760mmHg
  • Molecular Weight 147.22
  • Flash Point 106.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by skin contact. Mildly toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1965-29-3 (2-(2-(2-aminoethylamino)ethylamino)ethanol)
  • Hazard Symbols
  • Synonyms 2-[2-(2-Aminoethylamino)ethylamino]ethanol;8-Amino-3,6-diazaoctanol; Hydroxyethyldiethylenetriamine; Monohydroxyethyldiethylenetriamine;N-(2-Hydroxyethyl)diethylenetriamine; N-(Hydroxyethyl)diethylenetriamine
  • PSA 70.31000
  • LogP -0.40130

Synthetic route

oxirane
75-21-8

oxirane

1,5-diamino-3-azapentane
111-40-0

1,5-diamino-3-azapentane

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With water
2-bromoethylamine hydrobromide
2576-47-8

2-bromoethylamine hydrobromide

2-(2-Aminoethylamino)ethanol
111-41-1

2-(2-Aminoethylamino)ethanol

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With water
1,5-diamino-3-azapentane
111-40-0

1,5-diamino-3-azapentane

2-chloro-ethanol
107-07-3

2-chloro-ethanol

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
In water
Stage #1: 3-azapentane-1,5-diamine; 2-chloro-ethanol In water for 8h; Reflux;
Stage #2: With potassium carbonate In methanol for 0.5h;
acetate of N-<N-glycyl-glycyl>-glycine ethyl ester

acetate of N-<N-glycyl-glycyl>-glycine ethyl ester

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With tetrahydrofuran; lithium aluminium tetrahydride
tetrahydrofuran
109-99-9

tetrahydrofuran

[2-(2-Amino-acetylamino)-acetylamino]-acetic acid ethyl ester
16195-08-7

[2-(2-Amino-acetylamino)-acetylamino]-acetic acid ethyl ester

LiAlH4

LiAlH4

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
das Acetat reagiert;
ethylenediamine
107-15-3

ethylenediamine

2,2'-iminobis[ethanol]
111-42-2

2,2'-iminobis[ethanol]

A

2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

B

N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine
112-57-2

N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine

Conditions
ConditionsYield
With imidazolidone at 270℃; for 5h; Inert atmosphere;
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

bromoacetic acid tert-butyl ester
5292-43-3

bromoacetic acid tert-butyl ester

di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-((2-(tert-butoxy)-2-oxoethyl)(2-hydroxyethyl)amino)ethyl)amino)ethyl)azanediyl)diacetate

di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-((2-(tert-butoxy)-2-oxoethyl)(2-hydroxyethyl)amino)ethyl)amino)ethyl)azanediyl)diacetate

Conditions
ConditionsYield
With triethylamine In N,N-dimethyl-formamide at 20℃; for 24h; Inert atmosphere;60%
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

1,2-dioleoyl-sn-glycero-3-phosphocholine
74493-34-8

1,2-dioleoyl-sn-glycero-3-phosphocholine

dioleoylphosphate-triethylenetriamine

dioleoylphosphate-triethylenetriamine

Conditions
ConditionsYield
With Phospholipase D In ethyl acetate at 40℃; for 72h; Enzymatic reaction;3%
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

n-octyl chloroacetate
5451-98-9

n-octyl chloroacetate

([2-(Bis-octyloxycarbonylmethyl-amino)-ethyl]-{2-[(2-hydroxy-ethyl)-octyloxycarbonylmethyl-amino]-ethyl}-amino)-acetic acid octyl ester
51992-90-6

([2-(Bis-octyloxycarbonylmethyl-amino)-ethyl]-{2-[(2-hydroxy-ethyl)-octyloxycarbonylmethyl-amino]-ethyl}-amino)-acetic acid octyl ester

Conditions
ConditionsYield
With potassium carbonate
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

chloroacetic acid ethyl ester
105-39-5

chloroacetic acid ethyl ester

([2-(Bis-ethoxycarbonylmethyl-amino)-ethyl]-{2-[ethoxycarbonylmethyl-(2-hydroxy-ethyl)-amino]-ethyl}-amino)-acetic acid ethyl ester
51992-89-3

([2-(Bis-ethoxycarbonylmethyl-amino)-ethyl]-{2-[ethoxycarbonylmethyl-(2-hydroxy-ethyl)-amino]-ethyl}-amino)-acetic acid ethyl ester

Conditions
ConditionsYield
With potassium carbonate
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

1,4,5,8-tetrahydroxy-2,3-dihydro-9,10-anthracenedione
81-59-4

1,4,5,8-tetrahydroxy-2,3-dihydro-9,10-anthracenedione

1,4-Dihydroxy-5,8-bis-{2-[2-(2-hydroxy-ethylamino)-ethylamino]-ethylamino}-anthraquinone

1,4-Dihydroxy-5,8-bis-{2-[2-(2-hydroxy-ethylamino)-ethylamino]-ethylamino}-anthraquinone

Conditions
ConditionsYield
(i) Me2NCH2CH2NMe2, (ii) 2,3,5,6-tetrachloro-<1,4>benzoquinone, MeOCH2CH2OH; Multistep reaction;
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

2,2'-((2-((carboxymethyl)(2-((carboxymethyl)(2-hydroxyethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid bis(trifluoroacetic acid) salt

2,2'-((2-((carboxymethyl)(2-((carboxymethyl)(2-hydroxyethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid bis(trifluoroacetic acid) salt

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: triethylamine / N,N-dimethyl-formamide / 24 h / 20 °C / Inert atmosphere
2: dichloromethane / 24 h / 0 - 20 °C
View Scheme
2-[2-(2-aminoethylamino)ethylamino]ethanol
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

methyl 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanoate
26131-32-8

methyl 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanoate

C31H14F47N3O10

C31H14F47N3O10

Conditions
ConditionsYield
In dichloromethane for 10h; Cooling with ice;

2-(2-(2-Aminoethylamino)ethylamino)ethanol Chemical Properties

IUPAC Name: 2-[2-(2-Aminoethylamino)ethylamino]ethanol
Synonyms: 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)- ; Diethylenetriamine, N-(2-hydroxyethyl)- ; Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)- ; Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]- ; 2-(2-(2-Aminoethylamino)ethylamino)ethanol
CAS NO: 1965-29-3
Molecular Formula of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) : C6H17N3O
Molecular Weight of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) : 147.21868
Molecular Structure of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) :
EINECS: 217-811-2
Mol File: 1965-29-3.mol
Index of Refraction: 1.487
Surface Tension: 41.9 dyne/cm
Density: 1.005 g/cm3
Flash Point: 129 °C
Enthalpy of Vaporization: 61.38 kJ/mol
Boiling Point: 289.7 °C at 760 mmHg
Vapour Pressure: 0.000238 mmHg at 25°C

2-(2-(2-Aminoethylamino)ethylamino)ethanol Uses

 N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) is used as intermediate in organic synthesis.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

GASTROINTESTINAL: PERITONITIS
AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.
rabbit LD50 skin 2520uL/kg (2.52mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 intraperitoneal 146mg/kg (146mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.
rat LD50 oral 4630mg/kg (4630mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Consensus Reports

Reported in EPA TSCA Inventory.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Safety Profile

Poison by intraperitoneal route. Moderately toxic by skin contact. Mildly toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.

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