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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ISOPROPYL-O-TOLUIDINE

SMILES

CC(C)C1=CC=CC(C)=C1N

InChI

InChIKey=DDTKYVBFPULMGN-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
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 Fri Dec 15 18:08:01 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:01 GMT 2023
Record UNII
JS12FDL562
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ISOPROPYL-O-TOLUIDINE
Common Name English
2-ISOPROPYL-6-METHYLBENZENAMINE
Systematic Name English
2,6-METHYLISOPROPYLANILINE
Common Name English
BENZENAMINE, 2-METHYL-6-(1-METHYLETHYL)-
Systematic Name English
M-CYMEN-2-AMINE
Systematic Name English
2-ISOPROPYL-6-METHYLANILINE
Systematic Name English
2-ISOPROPYL-6-METHYL-ANILINE
Systematic Name English
2-ISOPROPYL-6-METHYLPHENYLAMINE
Systematic Name English
2-METHYL-6-ISOPROPYLANILINE
Systematic Name English
Code System Code Type Description
FDA UNII
JS12FDL562
Created by admin on Fri Dec 15 18:08:01 GMT 2023 , Edited by admin on Fri Dec 15 18:08:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-083-5
Created by admin on Fri Dec 15 18:08:01 GMT 2023 , Edited by admin on Fri Dec 15 18:08:01 GMT 2023
PRIMARY
PUBCHEM
78920
Created by admin on Fri Dec 15 18:08:01 GMT 2023 , Edited by admin on Fri Dec 15 18:08:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID40200628
Created by admin on Fri Dec 15 18:08:01 GMT 2023 , Edited by admin on Fri Dec 15 18:08:01 GMT 2023
PRIMARY
CAS
5266-85-3
Created by admin on Fri Dec 15 18:08:01 GMT 2023 , Edited by admin on Fri Dec 15 18:08:01 GMT 2023
PRIMARY