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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN
Molecular Weight 155.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloromethyl)-3,5-dimethylpyridine

SMILES

CC1=CN=C(CCl)C(C)=C1

InChI

InChIKey=KNBUWUONENIUDS-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c1-6-3-7(2)8(4-9)10-5-6/h3,5H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10ClN
Molecular Weight 155.625
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 Wed Apr 02 20:29:03 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:03 GMT 2025
Record UNII
BQL5YMS2PU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Chloromethyl)-3,5-dimethylpyridine
Systematic Name English
2-Chloromethyl-3,5-dimethylpyridine
Preferred Name English
Pyridine, 2-(chloromethyl)-3,5-dimethyl-
Systematic Name English
3,5-Dimethyl-2-chloromethylpyridine
Systematic Name English
Code System Code Type Description
CAS
153476-69-8
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
FDA UNII
BQL5YMS2PU
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
PUBCHEM
15594399
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT