Propanamide,N-butyl-N-phenyl-

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Names

[ CAS No. ]:
63915-99-1

[ Name ]:
Propanamide,N-butyl-N-phenyl-

[Synonym ]:
Propionanilide,N-butyl
N-Butylpropionanilide
Propanamide,N-butyl-N-phenyl

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
298.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
124.2ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
20.31000

[ LogP ]:
3.22970

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4725000
CHEMICAL NAME :
Propionanilide, N-butyl-
CAS REGISTRY NUMBER :
63915-99-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-N-O
MOLECULAR WEIGHT :
205.33
WISWESSER LINE NOTATION :
4NR&V2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,134,1957

Related Compounds

  • Propanamide,N-butyl-N-(2-hydroxyethyl)-
  • Cyanamide,N-butyl-N-phenyl-
  • 1-butoxy-N-butyl-N-phenyl-methanimidamide
  • N-butylpropanamide
  • 1-butyl-1-phenylthiourea
  • N-butyl-N-ethenylpropanamide
  • 3,3,3-trifluoro-2-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propan-1-amine
  • tert-butyl N-[(2S)-2-amino-3-hydroxypropyl]-N-(propan-2-yl)carbamate
  • tert-butyl N-[2-amino-1-(1-benzylpyrrolidin-2-yl)ethyl]carbamate
  • tert-butyl N-[1-(3,4-dimethylphenyl)-2-oxoethyl]-N-methylcarbamate
  • (3,3-Difluoro-1-methylcyclobutyl)methanesulfonyl fluoride
  • 4-(Difluoromethyl)cyclohexane-1-sulfonyl fluoride
  • 1-{[Benzyl(methyl)amino]methyl}-3,3-dimethylpyrrolidine-2,5-dione
  • Tert-butyl 5-cyclobutyl-3-azabicyclo[3.1.1]heptane-1-carboxylate
  • 3-((Benzyloxy)carbonyl)-5-cyclobutyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid
  • 4-[2-(4-Fluorophenyl)ethenyl]pyrrolidin-2-one
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