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Details

Stereochemistry RACEMIC
Molecular Formula C8H11NO.BrH
Molecular Weight 218.091
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylglycinol hydrobromide, (±)-

SMILES

Br.NC(CO)C1=CC=CC=C1

InChI

InChIKey=KUQTXMSDFDAVJZ-UHFFFAOYSA-N
InChI=1S/C8H11NO.BrH/c9-8(6-10)7-4-2-1-3-5-7;/h1-5,8,10H,6,9H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenylglycinol hydrobromide, (±)-
Common Name English
2-Amino-2-phenylethanol hydrobromide
Preferred Name English
Benzeneethanol, ?-amino-, hydrobromide
Systematic Name English
Benzeneethanol, ?-amino-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
CAS
54743-63-4
Created by admin on Wed Apr 02 16:14:32 GMT 2025 , Edited by admin on Wed Apr 02 16:14:32 GMT 2025
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FDA UNII
UH43W89D7F
Created by admin on Wed Apr 02 16:14:32 GMT 2025 , Edited by admin on Wed Apr 02 16:14:32 GMT 2025
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