2-chloro-N-(2-chloroethyl)-N-[(4-nitrophenyl)methyl]ethanamine,hydrochloride

Names

[ CAS No. ]:
40136-95-6

[ Name ]:
2-chloro-N-(2-chloroethyl)-N-[(4-nitrophenyl)methyl]ethanamine,hydrochloride

[Synonym ]:
bis-(2-chloro-ethyl)-(4-nitro-benzyl)-amine,hydrochloride
Bis-(2-chlor-aethyl)-(4-nitro-benzyl)-amin,Hydrochlorid
N,N-bis(2-Chloroethyl)-p-nitro-benzylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
323.8ºC at 760mmHg

[ Molecular Formula ]:
C11H15Cl3N2O2

[ Molecular Weight ]:
313.60800

[ Flash Point ]:
149.6ºC

[ Exact Mass ]:
312.02000

[ PSA ]:
49.06000

[ LogP ]:
4.19960

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP1600000
CHEMICAL NAME :
Benzylamine, N,N-bis(2-chloroethyl)-4-nitro-, hydrochloride
CAS REGISTRY NUMBER :
40136-95-6
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-Cl2-N2-O2.Cl-H
MOLECULAR WEIGHT :
313.63
WISWESSER LINE NOTATION :
WNR D1N2G2G &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 50,243,1973

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol
  • 4-nitrobenzylbromide

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 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
  • 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
  • 5-bromo-N,4-dimethylpyridine-3-sulfonamide