10H13NO; Molecular Weight:163.2163; EINECS:201-980-4 ">

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   ChemNet > CAS > 90-26-6 2-Phenylbutyramide

90-26-6 2-Phenylbutyramide

product Name 2-Phenylbutyramide
CAS No 90-26-6
Synonyms Phenylbutyramide; 2-Phenylbutanamide; 4-09-00-01818 (Beilstein Handbook Reference); AI3-01390; BRN 3197469; Butyramide, alpha-phenyl-; Eusterol; Geriapan; Geristerol; Hyposterol; Lipilisol; NSC 1861; Nivonorm; Normosterolo; Phenetamid; Phenetamide; Phenexan; Phenylethylacetamide; Redusterol; Substerina; TH 4128; alpha-Phenylbutyramide; alpha-Toluamide, alpha-ethyl-; Benzeneacetamide, alpha-ethyl- (9CI); Butyramide, 2-phenyl-; (2R)-2-phenylbutanamide; (2S)-2-phenylbutanamide
Molecular Formula C10H13NO
Molecular Weight 163.2163
InChI InChI=1/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)/t9-/m0/s1
EINECS 201-980-4
Molecular Structure 90-26-6 2-Phenylbutyramide
Density 1.04g/cm3
Melting point 83-86℃
Boiling point 316.8°C at 760 mmHg
Refractive index 1.532
Flash point 145.4°C
Vapour Pressur 0.000402mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:Avoid contact with skin and eyes.;
MSDS Material Safety Data Sheet
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