| Identification | Back Directory | [Name]
N-[(acetylamino)carbonyl]-2-phenylbutanamide | [CAS]
13402-08-9 | [Synonyms]
P 3981
Crampol
Crampole
Brn 1987746
(+-)-Crampol
Einecs 236-493-6
N-Acetyl-N'-(2-phenylbutyryl)urea
1-Acetyl-3-(phenylethylacetyl)urea
N-(α-Ethylphenylacetyl)-N'-acetylurea
N-alpha-Ethylphenylacetyl-N'-acetyl urea
N-[(acetylamino)carbonyl]-2-phenylbutanamide
Urea, 1-acetyl-3-(2-phenylbutyryl)- (7CI, 8CI)
N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide
Benzeneacetamide, N-[(acetylamino)carbonyl]-α-ethyl-
N-((Acetylamino)carbonyl)-alpha-ethylbenzeneacetamide | [EINECS(EC#)]
236-493-6 | [Molecular Formula]
C13H16N2O3 | [MOL File]
13402-08-9.mol | [Molecular Weight]
248.28 |
| Chemical Properties | Back Directory | [Melting point ]
100-101° | [Boiling point ]
391.35°C (rough estimate) | [density ]
1.1573 (rough estimate) | [refractive index ]
1.6450 (estimate) | [pka]
11.06±0.70(Predicted) |
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