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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 3,4,5-TRIMETHYLANILINE

SMILES

CC1=CC(N)=CC(C)=C1C

InChI

InChIKey=BXCUMAUHMPSRPZ-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-6-4-9(10)5-7(2)8(6)3/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 12:46:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:45 GMT 2023
Record UNII
EH8A4NC8F3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHYLANILINE
Systematic Name English
NSC-403297
Code English
3,4,5-Trimethylbenzeneamine
Systematic Name English
Benzenamine, 3,4,5-trimethyl-
Systematic Name English
Aniline, 3,4,5-trimethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-679-3
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
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CAS
1639-31-2
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
PRIMARY
PUBCHEM
74227
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
PRIMARY
NSC
403297
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID30167675
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
PRIMARY
FDA UNII
EH8A4NC8F3
Created by admin on Sat Dec 16 12:46:45 GMT 2023 , Edited by admin on Sat Dec 16 12:46:45 GMT 2023
PRIMARY