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(S)-(-)-α-Methylbenzylamine

(S)-(-)-α-Methylbenzylamine

Category :

Intermediates/Pharmaceutical intermediates

CAS NO : 2627-86-3
EC NO : 220-098-0
Molecular Formula : C8H11N
Main Specifications :
Synonyms : L-(-)-alpha-Methylbenzylamine;(S)-(-)-1-Phenylethylamine;(-)-PEA;(S)-(-)-alpha-methylbenzylamine;S(-)PHENYLETHYLAMINE;(S)-(-)-¦Á-Methylbenzylamine;S-(-)-¦Á-phenylethylamine;(S)-Phenethylamine;S-(-)-1-phenylethylamine;S-(-)-¦Á-Methylbenzylamine;(1S)-1-phenylethanamine;(1S)-1-phenylethanaminium;L-1-Phenylethylamine;S(-)-alpha-phenylethylamine;(S)-1-Phenylethylamine;S-¦¡-Phenylethylamine;
(S)-(-)-α-Methylbenzylamine
Molecular Structure:(S)-(-)-α-Methylbenzylamine 2627-86-3
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
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Contact:
   Moy Cai
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