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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-AMINO-.ALPHA.-METHYLPHENETHYL ALCOHOL, ERYTHRO-

SMILES

C[C@@H](O)[C@@H](N)C1=CC=CC=C1

InChI

InChIKey=AAEOXZIUGCXWTF-VXNVDRBHSA-N
InChI=1S/C9H13NO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:49 GMT 2023
Record UNII
9E51P1O018
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-AMINO-.ALPHA.-METHYLPHENETHYL ALCOHOL, ERYTHRO-
Common Name English
BENZENEETHANOL, .BETA.-AMINO-.ALPHA.-METHYL-, (.ALPHA.R,.BETA.S)-REL-
Systematic Name English
.BETA.-AMINO-.ALPHA.-METHYLPHENETHYL ALCOHOL DL-ERYTHRO-FORM [MI]
Common Name English
PHENETHYL ALCOHOL, .BETA.-AMINO-.ALPHA.-METHYL-, ERYTHRO-
Common Name English
Code System Code Type Description
MERCK INDEX
m1714
Created by admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
PRIMARY Merck Index
FDA UNII
9E51P1O018
Created by admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
PRIMARY
CAS
19901-88-3
Created by admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
PRIMARY
PUBCHEM
12352923
Created by admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
PRIMARY