1-(2-CHLOROETHYL) HEXAMETHYLENIMINE

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Names

[ CAS No. ]:
2205-31-4

[ Name ]:
1-(2-CHLOROETHYL) HEXAMETHYLENIMINE

[Synonym ]:
N-(2-chloroethyl)hexahydroazepine
1H-AZEPINE,HEXAHYDRO-1-(2-CHLOROETHYL)
N-(2-Chloroethyl)-hexamethyleneimine
1-(2-chloro-ethyl)-azepane
1-(2-chloroethyl)perhydroazepine
N-(2-Chloroethyl)hexamethyleneamine
1-(2-Chloroethyl)hexamethylenimine
2-(hexamethyleneimino)ethyl chloride
EINECS 218-613-9
1-(2-Chloroethyl)hexahydro-1H-azepine

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
213.3ºC at 760mmHg

[ Molecular Formula ]:
C8H16ClN

[ Molecular Weight ]:
161.67200

[ Flash Point ]:
82.8ºC

[ Exact Mass ]:
161.09700

[ PSA ]:
3.24000

[ LogP ]:
2.03910

[ Vapour Pressure ]:
0.165mmHg at 25°C

[ Index of Refraction ]:
1.465

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM3177000
CHEMICAL NAME :
1H-Azepine, hexahydro-1-(2-chloroethyl)-
CAS REGISTRY NUMBER :
2205-31-4
BEILSTEIN REFERENCE NO. :
0104112
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-Cl-N
MOLECULAR WEIGHT :
161.70
WISWESSER LINE NOTATION :
T7NTJ A2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1 pph
REFERENCE :
JIDEAE Journal of Investigative Dermatology. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1938- Volume(issue)/page/year: 62,378,1974

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea
  • 1-(2-chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
  • 1-(2-Chloroethyl)-4-(4-methoxyphenyl)piperazine
  • 1-(2-chloroethyl)-3-(1-phenylpropan-2-yl)urea
  • 1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea,hydrochloride
  • 1-(2-chloroethyl)cyclopropane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N,N-Bis[(2,4-dimethoxyphenyl)methyl]-1-propanesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-1-(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • (6-Methoxypyridin-3-yl)(1-methyl-1H-imidazol-5-yl)methanone
  • 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)-
  • 3-(Dimethylamino)-3-piperidinecarboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide