N-Cycloheptyl-1,2-ethanediamine

Names

[ CAS No. ]:
41062-15-1

[ Name ]:
N-Cycloheptyl-1,2-ethanediamine

[Synonym ]:
1,2-Ethanediamine, N1-cycloheptyl-
N-Cycloheptyl-1,2-ethanediamine

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
244.3±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₂₀N₂

[ Molecular Weight ]:
156.268

[ Flash Point ]:
116.4±22.0 °C

[ Exact Mass ]:
156.162643

[ LogP ]:
1.47

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.484

N-cycloheptyl-1,2,3,4-tetrahydroacridin-9-amine
N-benzyl-N'-cycloheptylethane-1,2-diamine
5-(4-bromo-phenyl)-1-(2,4-dichloro- phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid cycloheptylamide
5-(4-methoxyphenyl)-1-(2,4-dichloro-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid cycloheptylamide
5-(4-fluorophenyl)-1-(2,4- dichloro-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid cycloheptylamide
(R)-5-(4-chloro-phenyl)-1-(2,4-dichloro-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid cycloheptylamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-{[3-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
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
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
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide