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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropoxyaniline

SMILES

CC(C)OC1=CC=CC=C1N

InChI

InChIKey=PZOZYLSYQJYXBI-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:21:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:21:53 GMT 2025
Record UNII
8M3MFC22JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-Methylethoxy)benzenamine
Preferred Name English
2-Isopropoxyaniline
Systematic Name English
Benzenamine, 2-(1-methylethoxy)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20183268
Created by admin on Tue Apr 01 19:21:53 GMT 2025 , Edited by admin on Tue Apr 01 19:21:53 GMT 2025
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FDA UNII
8M3MFC22JX
Created by admin on Tue Apr 01 19:21:53 GMT 2025 , Edited by admin on Tue Apr 01 19:21:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-377-5
Created by admin on Tue Apr 01 19:21:53 GMT 2025 , Edited by admin on Tue Apr 01 19:21:53 GMT 2025
PRIMARY
PUBCHEM
34436
Created by admin on Tue Apr 01 19:21:53 GMT 2025 , Edited by admin on Tue Apr 01 19:21:53 GMT 2025
PRIMARY
CAS
29026-74-2
Created by admin on Tue Apr 01 19:21:53 GMT 2025 , Edited by admin on Tue Apr 01 19:21:53 GMT 2025
PRIMARY