L-alpha-Methylbenzylamine
Molecular Formula:
C
8
H
11
N
InChI:
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChIKey:
InChIKey=RQEUFEKYXDPUSK-ZETCQYMHBE
SMILES:
C[C@H](N)c1ccccc1
CAS number 2627-86-3
Names:
CHEBI:35321
L(−)-α-methylbenzylamine
L(-)-alpha-Methylbenzylamine
L-alpha-Methylbenzylamine
L-α-methylbenzylamine
L-(−)-α-phenylethylamine
L-(−)-1-phenylethylamine
L-(-)-alpha-Phenylethylamine
L-(-)-1-Phenylethylamine
(alphaS)-alpha-methylbenzenemethanamine
(S)-alpha-Methylbenzenemethanamine
(S)-α-methylbenzenemethanamine
(S)-(−)-α-methylbenzylamine
(S)-(-)-alpha-Methylbenzylamine
(−)-α-phenethylamine
(αS)-α-methylbenzenemethanamine
(-)-alpha-Phenethylamine
(1S)-1-phenylethanamine
Registries:
PubChem CID 75818
Beilstein =2204907
CAS 2627-86-3 (from NIST)
ChEBI 35321
Gmelin 2893
PubChem ID 10318886