Product Name

  • Name

    LAURYLAMINO PROPYLAMINE

  • EINECS 226-902-6
  • CAS No. 5538-95-4
  • Article Data9
  • CAS DataBase
  • Density 0.839 g/cm3
  • Solubility
  • Melting Point 24.5-25.5 °C
  • Formula C15H34N2
  • Boiling Point 326 °C at 760 mmHg
  • Molecular Weight 242.448
  • Flash Point 176.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5538-95-4 (LAURYLAMINO PROPYLAMINE)
  • Hazard Symbols
  • Synonyms 1,3-Propanediamine,N-dodecyl- (6CI,7CI,8CI,9CI);3-(Dodecylamino)-1-propanamine;3-(Dodecylamino)propylamine;3-(Laurylamino)propylamine;Diam 21;Dicrodamine1.12;Genamin LAP 100;Genamin LAP 100D;Laurylaminopropylamine;N-(3-Aminopropyl)dodecylamine;N-Dodecyl-1,3-diaminopropane;N-Dodecyl-1,3-propanediamine;N-Dodecyl-1,3-propylenediamine;N-Dodecyl-1,3-trimethylenediamine;N-Dodecyltrimethylenediamine;N-Lauryl-1,3-diaminopropane;N-Lauryltrimethylenediamine;NSC 28753;NSC 40165;RC 5635;
  • PSA 38.05000
  • LogP 4.93690

Synthetic route

Trimethylenediamine
109-76-2

Trimethylenediamine

1-chlorododecane
112-52-7

1-chlorododecane

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

Conditions
ConditionsYield
In ethanol for 24h; Reflux;94%
In ethanol for 24h; Heating;53%
In ethanol for 24h; Reflux;
N-(2-cyanoethyl)dodecylamine
4763-40-0

N-(2-cyanoethyl)dodecylamine

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

Conditions
ConditionsYield
With ammonia; nickel at 130℃; under 73550.8 Torr; Hydrogenation;
With cobalt catalyst at 80℃; under 147102 Torr; Hydrogenation;
N-(2-cyanoethyl)dodecylamine
4763-40-0

N-(2-cyanoethyl)dodecylamine

A

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

B

bis-(3-dodecylamino-propyl)-amine
57413-96-4

bis-(3-dodecylamino-propyl)-amine

Conditions
ConditionsYield
With nickel Hydrogenation;
n-Dodecylamine
124-22-1

n-Dodecylamine

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 210 °C
2: Raney nickel; methanol.ammonia / 130 °C / 73550.8 Torr / Hydrogenation
View Scheme
dodecyl mesylate
51323-71-8

dodecyl mesylate

Trimethylenediamine
109-76-2

Trimethylenediamine

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

Conditions
ConditionsYield
In ethanol Reflux;
N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
112811-72-0

1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

C29H44FN3O4

C29H44FN3O4

Conditions
ConditionsYield
With triethylamine In acetonitrile for 24h; Heating;63%
6-O-[(2R,S)-2,3-epoxypropyl]-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose
70969-90-3, 134876-99-6, 134930-14-6

6-O-[(2R,S)-2,3-epoxypropyl]-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

6-O-[(R,S)-N-(2-dodecylamino)(propylamino)propan-2-ol]-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose

6-O-[(R,S)-N-(2-dodecylamino)(propylamino)propan-2-ol]-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose

Conditions
ConditionsYield
With ammonium chloride In ethanol for 24h; Reflux;44%
N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

7-chlorobenzacridine
102940-92-1

7-chlorobenzacridine

N-benz[c]acridin-7-yl-N'-dodecyl-propanediyldiamine
116726-87-5

N-benz[c]acridin-7-yl-N'-dodecyl-propanediyldiamine

Conditions
ConditionsYield
With phenol at 140℃;
N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

N-Cyclohexyl-N'-dodecyl-1,3-propanediamine
59766-90-4

N-Cyclohexyl-N'-dodecyl-1,3-propanediamine

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

ethyl acetoacetate
141-97-9

ethyl acetoacetate

1-dodecyl-4-methyl-3,6,7,8-tetrahydro-1,5-diazocin-2-one

1-dodecyl-4-methyl-3,6,7,8-tetrahydro-1,5-diazocin-2-one

formaldehyd
50-00-0

formaldehyd

N-(1-dodecyl)-1,3-propanediamine
5538-95-4

N-(1-dodecyl)-1,3-propanediamine

N’-(1-dodecyl)-N’,N",N"-trimethylpropane-1,3-diamine

N’-(1-dodecyl)-N’,N",N"-trimethylpropane-1,3-diamine

Conditions
ConditionsYield
Stage #1: formaldehyd; N-(1-dodecyl)-1,3-propanediamine In methanol for 2h; Reflux;
Stage #2: With 5%-palladium/activated carbon; hydrogen at 20℃; under 760.051 Torr; Inert atmosphere;

1,3-Propanediamine,N1-dodecyl- Specification

The 1,3-Propanediamine,N1-dodecyl- is an organic compound with the formula C15H34N2. The IUPAC name of this chemical is N'-dodecylpropane-1,3-diamine. With the CAS registry number 5538-95-4, it is also named as N-(3-Aminopropyl)dodecylamine.

Physical properties about 1,3-Propanediamine,N1-dodecyl- are: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/LogD (pH 7.4): 1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.07; (8)ACD/KOC (pH 7.4): 1.68; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 78.67 cm3; (15)Molar Volume: 288.6 cm3; (16)Polarizability: 31.18×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 0.839 g/cm3; (19)Flash Point: 176.7 °C; (20)Enthalpy of Vaporization: 56.82 kJ/mol; (21)Boiling Point: 326 °C at 760 mmHg; (22)Vapour Pressure: 0.000222 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCCNCCCCCCCCCCCC
(2)InChI: InChI=1/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
(3)InChIKey: XMMDVXFQGOEOKH-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
(5)Std. InChIKey: XMMDVXFQGOEOKH-UHFFFAOYSA-N

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