CAS RN 66849-29-4
IUPAC Nombre:
(2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Sinónimos:
(2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Peso molecular (g/mol):
166.24
Fórmula molecular:
C10H16NO
InChi Key:
GXIWMXAAPLZOBY-VIFPVBQESA-O
SMILES:
C[C@H]([NH2+]CCO)C1=CC=CC=C1
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(S)-(-)-N-(2-Hidroxietil)-α-feniletilamina, 99 %, Thermo Scientific™
CAS: 66849-29-4 Fórmula molecular: C10H15NO Peso molecular (g/mol): 165.23 Número MDL: MFCD01862172 Clave InChI: GXIWMXAAPLZOBY-VIFPVBQESA-N Sinónimo: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 Nombre IUPAC: 2-[[(1S)-1-feniletil]amino]etanol SMILES: CC(C1=CC=CC=C1)NCCO