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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 N-METHYL-2-ETHYLANILINE

SMILES

CCC1=CC=CC=C1NC

InChI

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

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 Mon Mar 31 19:04:55 GMT 2025
Edited
by admin
on Mon Mar 31 19:04:55 GMT 2025
Record UNII
Z551WLP66S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-2-ETHYLANILINE
Systematic Name English
N-METHYL-O-ETHYLANILINE
Preferred Name English
2-ETHYL-N-METHYLANILINE
Systematic Name English
ANILINE, 2-ETHYL-N-METHYL-
Systematic Name English
BENZENAMINE, 2-ETHYL-N-METHYL-
Systematic Name English
Code System Code Type Description
CAS
1821-38-1
Created by admin on Mon Mar 31 19:04:55 GMT 2025 , Edited by admin on Mon Mar 31 19:04:55 GMT 2025
PRIMARY
PUBCHEM
6427075
Created by admin on Mon Mar 31 19:04:55 GMT 2025 , Edited by admin on Mon Mar 31 19:04:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID001027562
Created by admin on Mon Mar 31 19:04:55 GMT 2025 , Edited by admin on Mon Mar 31 19:04:55 GMT 2025
PRIMARY
FDA UNII
Z551WLP66S
Created by admin on Mon Mar 31 19:04:55 GMT 2025 , Edited by admin on Mon Mar 31 19:04:55 GMT 2025
PRIMARY