n-benzylacetamide

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Names

[ CAS No. ]:
588-46-5

[ Name ]:
n-benzylacetamide

[Synonym ]:
EINECS 209-619-2
n-benzylacetamide
MFCD00059204

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
157 °C / 2mmHg

[ Melting Point ]:
61°C

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
29.10000

[ LogP ]:
1.71360

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4546300
CHEMICAL NAME :
Acetamide, N-benzyl-
CAS REGISTRY NUMBER :
588-46-5
BEILSTEIN REFERENCE NO. :
1817692
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O
MOLECULAR WEIGHT :
149.21
WISWESSER LINE NOTATION :
1VM1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
550 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - changes in motor activity (specific assay) Behavioral - antipsychotic
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 127,220,1960

Safety Information

[ Safety Phrases ]:
S24/25

[ RTECS ]:
AB4546300

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide
  • Benzaldehyde
  • Ethanol
  • Benzylamine
  • acetic acid
  • Acetyl chloride
  • benzyl azide
  • Thioacetic acid
  • vinyl acetate

DownStream

  • N-Nitroso-N-benzylacetamide
  • 4-Aminobenzylamine
  • heptanoic acid benzylamide
  • (R)-(+)-N-acetyl-1-methylbenzylamine
  • Benzylamine
  • 4-(N-Acetylaminomethyl)benzolsulfonsaeure
  • acetic acid
  • 1-(4-Iodophenyl)methanamine
  • N-Allylbenzylamine
  • N-ethyldibenzylamine

Related Compounds

  • 2-iodo-N-benzylacetamide
  • N-ethyl-N-benzylacetamide
  • 2-amino-N-benzylacetamide
  • 2-cyano-N-benzylacetamide
  • 2-amino-N-benzylacetamide
  • 2-Chloro-N-benzylacetamide
  • 5-Amino-3-(2,3,4,5-tetrafluorophenyl)isoxazole
  • 3-Chloro-4-phenyl-1-[4-(trifluoromethyl)phenyl]pyrrole-2,5-dione
  • 4-chloro-1-(1-cyclopropylethyl)-5-nitro-1H-pyrazolo[3,4-b]pyridine
  • N-[4-[4-Chloro-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]phenyl]acetamide
  • 2-[4-Fluoro-2-(trifluoromethyl)phenyl]propanoic acid
  • 2-[3-Fluoro-5-(trifluoromethyl)phenyl]propanoic acid
  • tert-butyl N-[5-(1-aminopropan-2-yl)-2-chlorophenyl]carbamate
  • 2-[3-Chloro-5-(trifluoromethyl)phenyl]propan-1-amine
  • Tert-butyl N-[2-(3-aminopropyl)phenyl]carbamate
  • tert-butyl N-[5-(3-aminopropyl)-2-methylphenyl]carbamate
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