2-(o-Chlorophenyl)thio-N,N-diethylethanamine

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Names

[ CAS No. ]:
63918-04-7

[ Name ]:
2-(o-Chlorophenyl)thio-N,N-diethylethanamine

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
309.2ºC at 760mmHg

[ Molecular Formula ]:
C12H18ClNS

[ Molecular Weight ]:
243.79600

[ Flash Point ]:
140.8ºC

[ Exact Mass ]:
243.08500

[ PSA ]:
28.54000

[ LogP ]:
3.77390

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR3200000
CHEMICAL NAME :
Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl-
CAS REGISTRY NUMBER :
63918-04-7
BEILSTEIN REFERENCE NO. :
3262733
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-Cl-N-S
MOLECULAR WEIGHT :
243.82
WISWESSER LINE NOTATION :
GR BS2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(4-chlorophenylthio)triethylamine
  • 2-[o-[2-(Diethylamino)ethoxy]phenyl]benzoxazole
  • 2-chloro-2-(4-chlorophenyl)-N,N-diethylethanamine,hydrochloride
  • 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethylethanamine
  • 1-[2-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine,hydrochloride
  • 2-[2-(2-chlorophenyl)ethoxy]-N,N-diethyl-ethanamine
  • benzyl N-(2-bromo-4-chloropyridin-3-yl)carbamate
  • benzyl N-(6-bromo-3-chloropyridin-2-yl)carbamate
  • 4-{N-[(2-chloro-4-fluorophenyl)methyl]-2,2,2-trifluoroacetamido}butanoic acid
  • 3-[2-Chloro-5-(methylsulfanyl)phenyl]-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 4-{[(Tert-butoxy)carbonyl](cyclopentyl)amino}-2-chloropyrimidine-5-carboxylic acid
  • benzyl N-(2-chloroprop-2-en-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)carbamate
  • 3-Bromo-6-methoxy-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 3-bromo-7-(2,2,2-trifluoroacetyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid
  • benzyl N-(2,6-dichloro-3-nitropyridin-4-yl)carbamate
  • benzyl N-(3-bromo-2,6-difluorophenyl)carbamate