2-tert-Butylamino-1-(4-chloro-2-thienyl)ethanol

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Names

[ CAS No. ]:
62673-47-6

[ Name ]:
2-tert-Butylamino-1-(4-chloro-2-thienyl)ethanol

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C10H16ClNOS

[ Molecular Weight ]:
233.75800

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
233.06400

[ PSA ]:
60.50000

[ LogP ]:
3.21390

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK0185000
CHEMICAL NAME :
Ethanol, 2-tert-butylamino-1-(4-chloro-2-thienyl)-
CAS REGISTRY NUMBER :
62673-47-6
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-Cl-N-Os
MOLECULAR WEIGHT :
375.92
WISWESSER LINE NOTATION :
T5SJ BYQ1MX1&1&1 DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
38 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,970,1977

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-tert-Butylamino-1-(4,5-dibromo-2-thienyl)ethanol
  • 2-tert-Butylamino-1-(3,4-dibromo-2-thienyl)ethanol
  • 2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol
  • 2-tert-Butylamino-1-(3,4,5-tribromo-2-thienyl)ethanol
  • 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol
  • 2-tert-Butylamino-1-(3,5-dichloro-2-thienyl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • benzyl N-[1-(2,4-difluorophenyl)-3-hydroxypropyl]carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-(8-bromo-3-cyano-7-methylquinolin-4-yl)carbamate
  • 2-{3-[(5-Methoxypyrimidin-2-yl)oxy]pyrrolidin-1-yl}-1-(4-methylpiperidin-1-yl)ethan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • benzyl N-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate
  • 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