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
  • 4-Bromo-1-(4-chlorophenyl)-3-methyl-2-naphthonitrile
  • [(2,4-Difluorophenyl)methyl](2-methylbutyl)amine
  • Ethyl 2-(4-piperazin-1-ylphenoxy)acetate
  • Ethyl 2-hydroxy-2-(1-hydroxy-3-methylnaphthalen-2-yl)acetate
  • 3-Trifluoromethanesulfinylpropanoic acid
  • Trans-4-(4-morpholinocyclohexylamino)-3-nitrobenzenesulfonamide
  • Ethyl 2-(4-chlorophenyl)-6,6-dimethylcyclohexene-1-carboxylate
  • tert-butyl N-[(3R)-1-cyclopropylpyrrolidin-3-yl]carbamate
  • 4-[(4-Methoxycyclohexyl)methoxy]-3-nitrobenzenesulfonamide
  • 3-Nitro-4-(1-(tetrahydro-2h-pyran-4-yl)piperidin-4-ylamino)benzenesulfonamide
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