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

Click to get detail 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
  • 5-((3-(4-(tert-butyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 3-(4-bromophenyl)-5-(5-methyl-1-{[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
  • 5-(5-methyl-1-{[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazol-4-yl)-3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazole
  • 3-(4-isobutoxyphenyl)-5-(5-methyl-1-((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
  • N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylpyridin-2-amine
  • 2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-isopropylphenyl)acetamide
  • N-(5-bromopyridin-2-yl)-4-(4-methoxyphenyl)thiazol-2-amine
  • 4-(benzo[d][1,3]dioxol-5-yl)-N-(5-methylpyridin-2-yl)thiazol-2-amine
  • N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
  • 4-(2,4-dimethylphenyl)-N-(5-methylpyridin-2-yl)thiazol-2-amine
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