1-(2-Chloroethyl)azepane hydrochloride (1:1)

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Names

[ CAS No. ]:
26487-67-2

[ Name ]:
1-(2-Chloroethyl)azepane hydrochloride (1:1)

[Synonym ]:
WLN: T7NTJ A2G &GH
EINECS 247-733-4
1-(2-chloroethyl)-azepane hydrochloride
2-(HEXAMETHYLENEIMINO)ETHYL CHLORIDE HYDROCHLORIDE
1-(2-Chloroethyl)hexamethyleneimine Hydrochloride
1H-Azepine,hydrochloride
1-chloro-2-(perhydroazepin-1-yl)ethane hydrochloride
1H-Azepine, 1- (2-chloroethyl)hexahydro-, hydrochloride
MFCD00012842
1-(2-Chloroethyl)azepane hydrochloride
N-(2-chloroethyl)hexahydro-1H-azepine hydrochloride
1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (1:1)
2-Chloroethyl hexamethylene Imine hydrochloride
1-(2-Chloroethyl)azepane hydrochloride (1:1)
1-(2-chloroethyl)-hexahydro-1H-azepine hydrochloride
(2-chloroethyl)azaperhydroepine,chloride
1-(2-Chloroethyl)-1H-hexahydroazepine Hydrochloride
1-(2-chloroethyl)perhydroazepine hydrochloride

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
213.3ºC at 760 mmHg

[ Melting Point ]:
208-210°C

[ Molecular Formula ]:
C8H17Cl2N

[ Molecular Weight ]:
198.133

[ Flash Point ]:
82.8ºC

[ Exact Mass ]:
197.073807

[ PSA ]:
3.24000

[ LogP ]:
2.84110

[ Vapour Pressure ]:
0.165mmHg at 25°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM3185000
CHEMICAL NAME :
1H-Azepine, hexahydro-1-(2-chloroethyl)-, hydrochloride
CAS REGISTRY NUMBER :
26487-67-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-Cl-N.Cl-H
MOLECULAR WEIGHT :
198.16
WISWESSER LINE NOTATION :
T7NTJ A2G &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00612

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ RIDADR ]:
2811

[ RTECS ]:
CM3185000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(2-Chloroethyl)azetidine hydrochloride (1:1)
  • 1-(2-Chloroethyl)-1H-benzimidazole hydrochloride (1:1)
  • 1-(2-Chloroethyl)-4-methyl-1H-pyrazole hydrochloride (1:1)
  • 1-(2-Chloroethyl)-3,5-dimethyl-1H-1,2,4-triazole hydrochloride (1:1)
  • Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • Benzenemethanamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • rac-(1R,3S)-2,2-dimethyl-3-(2-methylbutan-2-yl)cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-1-(2-fluoro-4-hydroxyphenyl)cyclopropane-1-carboxylic acid
  • rac-(1R,2R)-2-(2-methoxy-1,3-thiazol-5-yl)cyclopropane-1-carboxylic acid
  • 1-[2-(1H-indol-3-yl)ethyl]cyclobutane-1-carboxylic acid
  • 4-fluoro-3-(1-isocyanatocyclopropyl)-1H-indole
  • 3-(2,3-Dihydro-1-benzofuran-7-yl)-3-hydroxypropanoic acid
  • 2,2-difluoro-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylic acid
  • 2-methyl-2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propanoic acid
  • 2,5-dimethyl-3-(prop-2-yn-1-yl)-1H-pyrrole
  • 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-2-methylpropanoic acid
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