Xinchem Corporation

(S)-(-)-α-Methylbenzylamine

• Category :

  Intermediates/Pharmaceutical intermediates

• Synonyms :

  L-(-)-alpha-Methylbenzylamine;(S)-(-)-1-Phenylethylamine;(-)-PEA;(S)-(-)-alpha-methylbenzylamine;S(-)PHENYLETHYLAMINE;(S)-(-)-��-Methylbenzylamine;S-(-)-��-phenylethylamine;(S)-Phenethylamine;S-(-)-1-phenylethylamine;S-(-)-��-Methylbenzylamine;(1S)-1-phenylethanamine;(1S)-1-phenylethanaminium;L-1-Phenylethylamine;S(-)-alpha-phenylethylamine;(S)-1-Phenylethylamine;S-��-Phenylethylamine;

• CAS NO :

  2627-86-3

• EC NO :

  220-098-0

• Molecular Formula :

  C₈H₁₁N

• Molecular Weight :

  121.187

• Main Specifications :

• InChI :

  InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m0/s1

• Product description :

  Synonyms:Benzenemethanamine,a-methyl-, (S)-;(-)-((S)-a-Methylbenzyl)amine;(-)-1-Phenethylamine;(-)-a-Methylbenzenemethanamine;(1S)-1-Phenylethanamine;(S)-(-)-a-Methylbenzylamine;(S)-1-Amino-1-phenylethane;(S)-1-Phenethylamine;(S)-1-Phenyl-1-ethanamine;(S)-Phenethylamine;(S)-a-Methylbenzenemethanamine;(S)-a-Phenylethylamine;D-(-)-(a-Phenylethyl)amine;L-(-)-a-Methylbenzylamine;L-1-Amino-ethylbenzene;L-a-Methylbenzylamine; Molecular Weight:121.18 EINECS:220-098-0 Density:0.956 g/cm3 Melting Point:-10 °C Boiling Point:183 °C at 760 mmHg Flash Point:75.8 °C Solubility:slightly soluble in water Appearance:Colorless to light yellow liquid Hazard Symbols:C,Xi Risk Codes:21/22-34-35 Safety:26-28-36/37/39-45-28A-27Details Transport Information:UN 2922 8/PG 2

• Molecular Structure :