ChemNet > CAS > 3886-69-9 D(+)-alpha-Methylbenzylamine
3886-69-9 D(+)-alpha-Methylbenzylamine
| Nom |
D(+)-alpha-Methylbenzylamine |
| Nom anglais |
D(+)-alpha-Methylbenzylamine; (R)-(+)-1-Phenylethylamine; R-(+)-ALPHA-Methylbenzylamine; R(+)-1-Phenyl-ethylamine; D-(+)-alpha-Methylbenzylamine; (+)-PEA; R(+)-alpha-methylbenzylamine; (R)-(+)-α-Methylbenzylamine; R(+)-a-phenylethylamine; R-(+)-α-phenylethylamine; (+)-D-alpha-Methylbenzylamine; D-alpha-Methylbenzylamine; D-(+)-alpha-Phenylethylamine; D-alpha-Phenylethylamine; D-(+)-A-Methylbenzylamine; D-(+)-alpha-AMINOETHYLBENZENE; D-(+)-1-Phenylethylamine; (R)-1-Phenethylamine; R(+)-1-phenylethylamine; R-(+)-α-Methylbenzylamine; 1-phenylethanamine; (1R)-1-phenylethanamine; (1R)-1-phenylethanaminium; 1-Phenyl-ethylamine; R(+)-α-phenylethylamine; R(+)-alpha-phenylethylamine; (R)-1-Phenylethylamine |
| Formule moléculaire |
C8H11N |
| Poids Moléculaire |
121.187 |
| InChI |
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m1/s1 |
| Numéro de registre CAS |
3886-69-9 |
| EINECS |
223-423-4 |
| Structure moléculaire |
|
| Point de fusion |
-10℃ |
| Point d'ébullition |
183.007°C at 760 mmHg |
| Point d'éclair |
75.803°C |
| solubilité dans l'eau |
40 g/L (20℃) |
| Pression de vapeur |
0.788mmHg at 25°C |
| Les symboles de danger |
 C:Corrosive;
|
| Codes des risques |
R21/22:;
R34:;
|
| Description de sécurité |
S26:;
S28A:;
S36/37/39:;
S45:;
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