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N-[(acetylamino)carbonyl]-2-phenylbutanamide

N-[(acetylamino)carbonyl]-2-phenylbutanamide structure

CAS No.: 13402-08-9

Chemical Name:: N-[(acetylamino)carbonyl]-2-phenylbutanamide

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

CBNumber:: CB2882271

Molecular Formula:: C13H16N2O3

Molecular Weight:: 248.27774

MDL Number:

MOL File:: 13402-08-9.mol

Last updated:2023-05-04 17:34:33

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N-[(acetylamino)carbonyl]-2-phenylbutanamide Properties

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)
FDA UNII	G083008IJ0

SAFETY

Risk and Safety Statements

Toxicity	LD50 orally in mice: 4.73 mMole/kg (1.17 g/kg) (Nakamura)

N-[(acetylamino)carbonyl]-2-phenylbutanamide Chemical Properties,Uses,Production

Definition

ChEBI: Acetylpheneturide is an organic molecular entity.

N-[(acetylamino)carbonyl]-2-phenylbutanamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-[(acetylamino)carbonyl]-2-phenylbutanamide Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Jinan Ruisi Pharmaceutical Technology Co., LTD	0531-69900633 18340090523	changyuan20@163.com	China	1833	58
Shaanxi Dideu Newmaterial Co., Ltd.	029-63373950 15353716720	1052@dideu.com	China	10011	58

Supplier	Advantage
Jinan Ruisi Pharmaceutical Technology Co., LTD	58
Shaanxi Dideu Newmaterial Co., Ltd.	58

N-[(acetylamino)carbonyl]-2-phenylbutanamide Spectrum

N-[(acetylamino)carbonyl]-2-phenylbutanamide(13402-08-9)MS N-[(acetylamino)carbonyl]-2-phenylbutanamide(13402-08-9)IR1 N-[(acetylamino)carbonyl]-2-phenylbutanamide(13402-08-9)IR2

13402-08-9(N-[(acetylamino)carbonyl]-2-phenylbutanamide)Related Search:

ACETYLUREA

N-[(acetylamino)carbonyl]-2-phenylbutanamide (+-)-Crampol 1-Acetyl-3-(phenylethylacetyl)urea Benzeneacetamide, N-[(acetylamino)carbonyl]-α-ethyl- Crampol N-(α-Ethylphenylacetyl)-N'-acetylurea P 3981 Urea, 1-acetyl-3-(2-phenylbutyryl)- (7CI, 8CI) N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide N-Acetyl-N'-(2-phenylbutyryl)urea Brn 1987746 Crampole Einecs 236-493-6 N-((Acetylamino)carbonyl)-alpha-ethylbenzeneacetamide N-alpha-Ethylphenylacetyl-N'-acetyl urea Benzeneacetamide,N-[(acetylamino)carbonyl]-a-ethyl- 13402-08-9