ChemNet > CAS > 2627-86-3 L(-)-Alpha-Methylbenzylamine

2627-86-3 L(-)-Alpha-Methylbenzylamine

Nom	L(-)-Alpha-Methylbenzylamine
Nom anglais	L(-)-Alpha-Methylbenzylamine; L-(-)-alpha-Methylbenzylamine; (S)-(-)-1-Phenylethylamine; (-)-PEA; (S)-(-)-alpha-methylbenzylamine; S(-)PHENYLETHYLAMINE; (S)-(-)-α-Methylbenzylamine; S-(-)-α-phenylethylamine; (S)-Phenethylamine; S-(-)-1-phenylethylamine; S-(-)-α-Methylbenzylamine; (1S)-1-phenylethanamine; (1S)-1-phenylethanaminium; L-1-Phenylethylamine; S(-)-alpha-phenylethylamine; (S)-1-Phenylethylamine; S-Α-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-/m0/s1
Numéro de registre CAS	2627-86-3
EINECS	220-098-0
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	slightly soluble
Pression de vapeur	0.788mmHg at 25°C
Les symboles de danger	C:Corrosive;
Codes des risques	R21/22:; R35:;
Description de sécurité	S26:; S28A:; S36/37/39:; S45:;

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