Propanamide,N-(3-methylbutyl)-N-phenyl-

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Names

[ CAS No. ]:
63916-02-9

[ Name ]:
Propanamide,N-(3-methylbutyl)-N-phenyl-

[Synonym ]:
Propionanilide,N-isopentyl
N-Isopentylpropionanilide
Propanamide,N-(3-methylbutyl)-N-phenyl

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
309.4ºC at 760mmHg

[ Molecular Formula ]:
C14H21NO

[ Molecular Weight ]:
219.32300

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
219.16200

[ PSA ]:
20.31000

[ LogP ]:
3.47570

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE5250000
CHEMICAL NAME :
Propionanilide, N-isopentyl-
CAS REGISTRY NUMBER :
63916-02-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O
MOLECULAR WEIGHT :
219.36
WISWESSER LINE NOTATION :
1Y1&2NR&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 :
Details of toxic effects not reported other than lethal dose value
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

  • Butanamide,N-(3-methylbutyl)-N-phenyl-
  • Formamide,N-(3-methylbutyl)-N-phenyl-
  • Acetamide,2-chloro-N-(3-methylbutyl)-N-phenyl-
  • N-(3-methylbutyl)propanamide
  • Mefentanyl
  • N-[3-methyl-1-(4-methylpent-3-enyl)piperidin-4-yl]-N-phenylpropanamide
  • 5-Methoxy-6-oxabicyclo[3.2.1]octane
  • Hexanoic acid, 6-((((2R,4R)-1-((2S)-5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)-4-methyl-2-piperidinyl)carbonyl)amino)-, 2,5-dioxo-1-pyrrolidinyl ester, hydrochloride (1:2)
  • Perimycin b
  • Setmelanotide hydrochloride
  • MIV-818 hydrochloride
  • Benzyl 8-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • N-(4-cyanopyrrolidin-3-yl)-2-nitrobenzene-1-sulfonamide
  • alpha-Pyrrolidinohexanophenone metabolite (hydrochloride)
  • 2-(7-amino-1H-indol-1-yl)propanamide
  • (3S)-3-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
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