2-Chloro-N-[2-(2-methoxyphenyl)ethyl]acetamide

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Names

[ CAS No. ]:
34162-11-3

[ Name ]:
2-Chloro-N-[2-(2-methoxyphenyl)ethyl]acetamide

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
404.1ºC at 760mmHg

[ Molecular Formula ]:
C11H14ClNO2

[ Molecular Weight ]:
227.68700

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
227.07100

[ PSA ]:
41.82000

[ LogP ]:
2.43300

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5767100
CHEMICAL NAME :
Acetamide, 2-chloro-N-(o-methoxyphenethyl)-
CAS REGISTRY NUMBER :
34162-11-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-Cl-N-O2
MOLECULAR WEIGHT :
227.71

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 :
650 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJOCAP Indian Journal of Chemistry. (New Delhi, India) V.1-13, 1963-75. Divided into Indian Journal of Chemistry, Section A and Indian Journal of Chemistry, Section B. Volume(issue)/page/year: 9,1022,1971

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-chloro-N-[1-(2-methoxyphenyl)ethyl]acetamide
  • 2-Chloro-N-[2-(2-pyridinyl)ethyl]acetamide
  • 2-Chloro-N-[2-(2-methylphenyl)ethyl]acetamide
  • 2-Chloro-N-[2-(2-fluorophenyl)ethyl]acetamide
  • 2-Chloro-N-[2-(3-methoxyphenyl)ethyl]acetamide
  • 2-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine