((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter

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Names

[ CAS No. ]:
83408-79-1

[ Name ]:
((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
567.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H17N3OS

[ Molecular Weight ]:
311.40100

[ Flash Point ]:
297ºC

[ Exact Mass ]:
311.10900

[ PSA ]:
83.08000

[ LogP ]:
3.98350

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI9380000
CHEMICAL NAME :
Ethanethioic acid, ((2,3-dimethylphenyl)amino)-, S-1H-benzimidazol-2-yl ester
CAS REGISTRY NUMBER :
83408-79-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-N3-O-S
MOLECULAR WEIGHT :
311.43

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,379,1982

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-Dimethyl-1,2-cyclopropanediamine
  • (1-Benzyl-4-(4-chlorophenyl)piperidin-4-yl)methanamine
  • (2R)-3-{[(6-bromopyridin-3-yl)methyl]amino}propane-1,2-diol
  • tert-Butyl ((1R,3S)-3-formylcyclohexyl)carbamate
  • Phentermine-TPC derivative-from sample
  • Ephedrine-TPC Derivative
  • (3S)-3-(3-ethoxy-4-methoxyphenyl)-3-hydroxypropanoic acid
  • (3R)-3-(4-ethoxy-3-methoxyphenyl)-3-hydroxypropanoic acid
  • (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-hydroxypropanoic acid
  • 5-Methoxy-5-methylhexan-1-amine
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