ChemNet > CAS > 90-26-6 2-Phenylbutyramide
90-26-6 2-Phenylbutyramide
| Nom |
2-Phenylbutyramide |
| Synonymes |
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 |
| Formule moléculaire |
C10H13NO |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
90-26-6 |
| EINECS |
201-980-4 |
| Structure moléculaire |
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| Densité |
1.04g/cm3 |
| Point de fusion |
83-86℃ |
| Point d'ébullition |
316.8°C at 760 mmHg |
| Indice de réfraction |
1.532 |
| Point d'éclair |
145.4°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S24/25:Avoid contact with skin and eyes.;
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