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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-M-TOLUIDINOPROPANE-1,2-DIOL

SMILES

CC1=CC(NCC(O)CO)=CC=C1

InChI

InChIKey=JODOBYDEHOMWRX-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-8-3-2-4-9(5-8)11-6-10(13)7-12/h2-5,10-13H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-M-TOLUIDINOPROPANE-1,2-DIOL
Systematic Name English
1,2-PROPANEDIOL, 3-((3-METHYLPHENYL)AMINO)-
Preferred Name English
3-((3-METHYLPHENYL)AMINO)-1,2-PROPANEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
3016394
Created by admin on Wed Apr 02 10:47:35 GMT 2025 , Edited by admin on Wed Apr 02 10:47:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID10962786
Created by admin on Wed Apr 02 10:47:35 GMT 2025 , Edited by admin on Wed Apr 02 10:47:35 GMT 2025
PRIMARY
CAS
42902-52-3
Created by admin on Wed Apr 02 10:47:35 GMT 2025 , Edited by admin on Wed Apr 02 10:47:35 GMT 2025
PRIMARY
FDA UNII
Y6GKF7EG6Q
Created by admin on Wed Apr 02 10:47:35 GMT 2025 , Edited by admin on Wed Apr 02 10:47:35 GMT 2025
PRIMARY
NIH
NCATS
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