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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHYLANILINE

SMILES

CC1=C(C)C(C)=C(N)C=C1

InChI

InChIKey=RLIPQCDHACHPJW-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
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 12:21:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:09 GMT 2023
Record UNII
XY34EQP4HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIMETHYLANILINE
Systematic Name English
BENZENAMINE, 2,3,4-TRIMETHYL-
Systematic Name English
2,3,4-TRIMETHYLBENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
1467-35-2
Created by admin on Sat Dec 16 12:21:09 GMT 2023 , Edited by admin on Sat Dec 16 12:21:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
215-989-6
Created by admin on Sat Dec 16 12:21:09 GMT 2023 , Edited by admin on Sat Dec 16 12:21:09 GMT 2023
PRIMARY
FDA UNII
XY34EQP4HG
Created by admin on Sat Dec 16 12:21:09 GMT 2023 , Edited by admin on Sat Dec 16 12:21:09 GMT 2023
PRIMARY
PUBCHEM
73844
Created by admin on Sat Dec 16 12:21:09 GMT 2023 , Edited by admin on Sat Dec 16 12:21:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID10163453
Created by admin on Sat Dec 16 12:21:09 GMT 2023 , Edited by admin on Sat Dec 16 12:21:09 GMT 2023
PRIMARY