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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Isopropyl-m-phenylenediamine

SMILES

CC(C)C1=C(N)C=C(N)C=C1

InChI

InChIKey=IPDXWXPSCKSIII-UHFFFAOYSA-N
InChI=1S/C9H14N2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-6H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H14N2
Molecular Weight 150.2209
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 Sat Dec 16 12:28:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:09 GMT 2023
Record UNII
2VU3J8YT5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Isopropyl-m-phenylenediamine
Systematic Name English
1,3-Benzenediamine, 4-(1-methylethyl)-
Systematic Name English
4-(1-Methylethyl)-1,3-benzenediamine
Systematic Name English
Code System Code Type Description
FDA UNII
2VU3J8YT5H
Created by admin on Sat Dec 16 12:28:09 GMT 2023 , Edited by admin on Sat Dec 16 12:28:09 GMT 2023
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CAS
14235-45-1
Created by admin on Sat Dec 16 12:28:09 GMT 2023 , Edited by admin on Sat Dec 16 12:28:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-104-5
Created by admin on Sat Dec 16 12:28:09 GMT 2023 , Edited by admin on Sat Dec 16 12:28:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID50162021
Created by admin on Sat Dec 16 12:28:09 GMT 2023 , Edited by admin on Sat Dec 16 12:28:09 GMT 2023
PRIMARY
PUBCHEM
84275
Created by admin on Sat Dec 16 12:28:09 GMT 2023 , Edited by admin on Sat Dec 16 12:28:09 GMT 2023
PRIMARY