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Details

Stereochemistry MIXED
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(m-Tolylimino)dipropan-2-ol

SMILES

CC(O)CN(CC(C)O)C1=CC=CC(C)=C1

InChI

InChIKey=AGRSZBOCZMNJIN-UHFFFAOYSA-N
InChI=1S/C13H21NO2/c1-10-5-4-6-13(7-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1'-(m-Tolylimino)dipropan-2-ol
Systematic Name English
1-[(2-Hydroxypropyl)(3-methylphenyl)amino]propan-2-ol
Preferred Name English
Diisopropanol-m-toluidine
Systematic Name English
2-Propanol,1,1?-[(3-methylphenyl)imino]bis-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80959507
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
PUBCHEM
13329270
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
FDA UNII
N5U968J3SN
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
CAS
38668-49-4
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
NIH
NCATS
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