(2S)-N1,N1-Diethyl-1,2-propanediamine

Names

[ CAS No. ]:
70793-12-3

[ Name ]:
(2S)-N1,N1-Diethyl-1,2-propanediamine

[Synonym ]:
(2S)-N,N-Diethyl-1,2-propanediamine
1,2-Propanediamine, N,N-diethyl-, (2S)-

[ Density]:
0.8±0.0 g/cm3

[ Boiling Point ]:
154.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₁₈N₂

[ Molecular Weight ]:
130.231

[ Flash Point ]:
44.2±0.0 °C

[ Exact Mass ]:
130.147003

[ LogP ]:
0.56

[ Vapour Pressure ]:
3.2±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.449

N2-Benzyl-N1,N1-diethyl-1,2-propanediamine
N1,N1-Diethyl-1,2-propanediamine
(2S)-N1,N1-Diethyl-3,3-dimethyl-1,2-butanediamine
(2S)-N1,N1-Dimethyl-3-phenyl-1,2-propanediamine
(2R)-N1,N1-Dimethyl-1,2-propanediamine
1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
(Z)-2-(2,3-dimethoxybenzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-4-methylbenzofuran-3(2H)-one
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
4-Phenoxyquinoline
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine