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CH3(S)H2NOH

CAS RN 66849-29-4

IUPAC Nome: (2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Sinonimi: (2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Peso molecolare (g/mol): 166.24
Formula molecolare: C10H16NO
InChi Key: GXIWMXAAPLZOBY-VIFPVBQESA-O
SMILES: C[C@H]([NH2+]CCO)C1=CC=CC=C1

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(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Formula molecolare: C10H15NO Molecular Weight (g/mol): 165.23 Numero MDL: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Sinonimo: 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 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

Sinonimo 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
Numero MDL MFCD01862172
PubChem CID 2733847
Formula molecolare C10H15NO
CAS 66849-29-4
Molecular Weight (g/mol) 165.23
SMILES CC(C1=CC=CC=C1)NCCO
IUPAC Name 2-[[(1S)-1-phenylethyl]amino]ethanol
InChI Key GXIWMXAAPLZOBY-VIFPVBQESA-N