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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H19ClN2
Molecular Weight 238.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORO-4-(N-CYCLOHEXYL-N-METHYLAMINO)ANILINE

SMILES

CN(C1CCCCC1)C2=CC=C(N)C=C2Cl

InChI

InChIKey=SZFJCDGNNBDKBT-UHFFFAOYSA-N
InChI=1S/C13H19ClN2/c1-16(11-5-3-2-4-6-11)13-8-7-10(15)9-12(13)14/h7-9,11H,2-6,15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-CHLORO-4-(N-CYCLOHEXYL-N-METHYLAMINO)ANILINE
Systematic Name English
2-CHLORO-1-N-CYCLOHEXYL-1-N-METHYLBENZENE-1,4-DIAMINE
Systematic Name English
1,4-BENZENEDIAMINE, 2-CHLORO-N1-CYCLOHEXYL-N1-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
3UYA8EP1EV
Created by admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
PRIMARY
CAS
85896-15-7
Created by admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-793-1
Created by admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
PRIMARY
PUBCHEM
3021034
Created by admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID20235216
Created by admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
PRIMARY