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   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 3886-69-9 D(+)-alpha-Methylbenzylamine
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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