(s)-(-)-1-phenylethylamine

CAS : 2627-86-3

Ref. AN-AG0032FS

Informations sur le produit

• Nom: (s)-(-)-1-phenylethylamine
• Synonymes: [u'2627-86-3', u'(S)-1-phenylethanamine', u'(1S)-1-phenylethanamine', u'(S)-(-)-alpha-Methylbenzylamine', u'L(-)-alpha-Methylbenzylamine', u'L-alpha-Methylbenzylamine', u'L-1-Phenylethylamine', u'(S)-alpha-Methylbenzenemethanamine', u'(s)-(-)-1-methylbenzylamine', u'(-)-alpha-Phenethylamine', u'L-(-)-1-Phenylethylamine', u'L-(-)-alpha-Phenylethylamine', u'(1S)-1-phenylethan-1-amine', u'S-Alfa-Methylbenzylamine', u'MFCD00064406', u's-(-)-alpha-phenylethylamine', u'(alphaS)-alpha-methylbenzenemethanamine', u'L-(-)-alpha-methylbenzylamine', u'CHEMBL282700', u'UNII-05780F90V3', u'(1S)-(-)-1-Phenylethylamine', u'CHEBI:35321', u'(S)-alpha-Methylbenzylamine', u'05780F90V3', u'L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)', u'(S)-(-)-a-methyl-benzylamine', u'1-Phenethylamine, (-)-', u'(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG', u'EINECS 220-098-0', u'PubChem6061', u'(S)-1phenylethylamine', u'1(S)-phenylethylamine', u'L-alpha-Phenylethylamine', u'(S) -1phenylethylamine', u'1-(S)-phenylethylamine', u'(-)-|A-phenethylamine', u'(S)1-Phenyl-Ethylamine', u'AC1Q4UAO', u'(S)-|A-phenylethylamine', u'(s)-1-phenylethyl amine', u'1(s)-phenyl ethyl amine', u'(1S)-1-phenylethylamine', u'(S)-1-phenyl-ethylamine', u'(S)-1-phenylethyl-amine', u'Benzenemethanamine, alpha-methyl-, (alphaS)-', u'EC 220-098-0', u'S(-)-|A-phenylethylamine', u'(1 S)-1-phenylethanamine', u'(1S)-1-phenyl-ethylamine', u'(S)-1-(phenyl)ethylamine', u'AC1L2PL4', u'AC1Q29IQ', u'AC1Q29IR', u'(5)-alpha-methylbenzylamine', u'SCHEMBL42904', u'(S)-1-(phenyl)-ethylamine', u'(S)-1-phenylethan-1-amine', u'(S)-alpha-methyl benzylamine', u'(S)-alpha-methyl-benzylamine', u'(S)-PEA', u'[(1S)-1-phenylethyl]amine', u'KSC495O8T', u'(-)-(S)-1-penylethylamine', u'(S)-(-)-1-phenylethanamine', u'(S)-(-)-a-methylbenzylamine', u'(S)-alpha methyl benzyl amine', u'SCHEMBL4166272', u'Jsp005170', u'(S)(-)-alpha-methylbenzylamine', u'(S)-(-)-1-phenyl-ethylamine', u'l(-)-alpha-methyl-benzyl amine', u'(S)-(-)-|A-Methylbenzylamine', u'(S)-(-)-alpha-methylbenzylamin', u'(s)-(-)-alpha-phenylethylamine', u'CTK3J5789', u'(-)-(S)-alpha-methylbenzylamine', u'(S)-(+)-alpha-methylbenzylamine', u'RQEUFEKYXDPUSK-ZETCQYMHSA-N', u'(S)-(-)-alpha-methyl benzylamine', u'STR00933', u'ZINC6030374', u'(S)-(-)-alpha methyl benzyl amine', u'(S)-(-)-alpha-methyl benzyl amine', u'(S)-(-)-alpha-methyl-benzyl amine', u'ANW-75666', u'BDBM50028638', u'AKOS005259686', u'AKOS012313698', u'AC-8774', u'AN-7699', u'CS-W019840', u'LS30171', u'MCULE-6602875097', u'RTR-007733', u'KS-000002Q5', u'(-)-(S)-alpha-methyl-benzenemethanamine', u'(S)-(-)-alpha-Methylbenzylamine, 98%', u'AJ-55525', u'AS-14055', u'BC676690', u'BR-47537', u'SC-02998', u'DB-015888', u'ST2408252', u'AM20060475', u'FT-0601072', u'FT-0605305', u'P0793', u'EN300-67316', u'Unavailable - See ASDI_CatNo 500000747', u'M-5951', u'79514-EP2305695A2', u'79514-EP2305696A2', u'79514-EP2305697A2', u'79514-EP2305698A2', u'J-505090', u'F0001-2350', u'(S)-(-)-alpha-Methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%', u'(S)-(-)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%', u'(S)-(-)-alpha-Methylbenzylamine, purum, >=98.0% (sum of enantiomers, GC)', u'98B'], (-)-((S)-1-Phenylethyl)amine, (-)-((S)-α-Methylbenzyl)amine, (-)-1-Amino-1-phenylethane, (-)-1-Phenethylamine, (-)-1-Phenylethylamine, (-)-Pea, (-)-Phenylethylamine, (-)-α-Methylbenzenemethanamine, (-)-α-Methylbenzylamine, (-)-α-Phenethylamine, (-)-α-Phenylethylamine, (1S)-(-)-1-Phenylethylamine, (1S)-1-Phenylethan-1-amine, (1S)-1-phenylethanamine, (1S)-1-phenylethanaminium, (1S)-Phenylethylamine, (S)-(-)-1-Phenethylamine, (S)-(-)-1-Phenylethylamine, (S)-(-)-alpha-methylbenzylamine, (S)-(-)-α-Methylbenzylamine, (S)-(-)-α-Phenethylamine, (S)-1-Amino-1-phenylethane, (S)-1-Aminoethylbenzene, (S)-1-Phenyl-1-aminoethane, (S)-1-Phenyl-1-ethanamine, (S)-1-Phenylethanamine, (S)-Methylbenzylamine, (S)-Phenethylamine, (S)-α-Methylbenzenemethanamine, (aS)-α-Methylbenzenemethanamine, 1-(S)-Phenylethylamine, <span class="text-smallcaps">D</span>-(-)-(α-Phenylethyl)amine, <span class="text-smallcaps">L</span>-(-)-1-Phenylethylamine, <span class="text-smallcaps">L</span>-(-)-α-Methylbenzylamine, <span class="text-smallcaps">L</span>-(-)-α-Phenylethylamine, <span class="text-smallcaps">L</span>-1-Amino-ethylbenzene, <span class="text-smallcaps">L</span>-Phenethylamine, Benzenemethanamine, α-methyl-, (S)-, Benzenemethanamine, α-methyl-, (αS)-, Benzylamine, α-methyl-, (-)-, Benzylamine, α-methyl-, (S)-(-)-, D-(-)-(α-Phenylethyl)amine, Ethylamine, 1-Phenyl-, (S)-(-)-, L-(-)-α-Methylbenzylamine, L-(-)-α-Phenylethylamine, L-1-Amino-ethylbenzene, L-1-Phenylethylamine, L-Phenethylamine, L-α-Methylbenzylamin, L-α-metilbencilamina, S(-)-alpha-phenylethylamine, S(-)Phenylethylamine, S-(-)-α-phenylethylamine
• CAS: 2627-86-3
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 121.1796
• Formule: C₈H₁₁N
• Degré de pureté: 98%
• Couleur/Forme: Colorless Liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
• Code InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N