U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2-Ethyl-N,N-dimethylbenzenamine

SMILES

CCC1=CC=CC=C1N(C)C

InChI

InChIKey=SGLADJJYQDGSEJ-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-4-9-7-5-6-8-10(9)11(2)3/h5-8H,4H2,1-3H3

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 Sat Dec 16 18:42:09 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:09 GMT 2023
Record UNII
2YMC6NX8EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-N,N-dimethylbenzenamine
Systematic Name English
Benzenamine, 2-ethyl-N,N-dimethyl-
Systematic Name English
NSC-3462
Code English
Aniline, o-ethyl-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
2YMC6NX8EA
Created by admin on Sat Dec 16 18:42:09 GMT 2023 , Edited by admin on Sat Dec 16 18:42:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID60976757
Created by admin on Sat Dec 16 18:42:09 GMT 2023 , Edited by admin on Sat Dec 16 18:42:09 GMT 2023
PRIMARY
PUBCHEM
220558
Created by admin on Sat Dec 16 18:42:09 GMT 2023 , Edited by admin on Sat Dec 16 18:42:09 GMT 2023
PRIMARY
NSC
3462
Created by admin on Sat Dec 16 18:42:09 GMT 2023 , Edited by admin on Sat Dec 16 18:42:09 GMT 2023
PRIMARY
CAS
6126-96-1
Created by admin on Sat Dec 16 18:42:09 GMT 2023 , Edited by admin on Sat Dec 16 18:42:09 GMT 2023
PRIMARY