hexahydro-1H-azepine-2-pentylamine

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Names

[ CAS No. ]:
20779-11-7

[ Name ]:
hexahydro-1H-azepine-2-pentylamine

[Synonym ]:
hexahydro-1H-azepine-2-pentylamine
EINECS 244-030-4

Chemical & Physical Properties

[ Density]:
0.873g/cm3

[ Boiling Point ]:
259.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₂₄N₂

[ Molecular Weight ]:
184.32200

[ Flash Point ]:
127.5ºC

[ Exact Mass ]:
184.19400

[ PSA ]:
38.05000

[ LogP ]:
3.06680

[ Vapour Pressure ]:
0.013mmHg at 25°C

[ Index of Refraction ]:
1.459

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

HEXAHYDRO-1H-AZEPINE-2-ETHANOL
Methyl hexahydro-1H-azepine-2-carboxylate hydrochloride
2-[(2-FLUOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE
2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE
2-[(4-BROMOPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE
2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE
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-fluoro-3-(2-iodo-3-methylphenyl)-1H-pyrazol-5-amine
8-Fluoro-2-(oxan-4-yl)quinolin-3-ol
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