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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN.ClH
Molecular Weight 192.086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 21:25:20 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:20 GMT 2025
Record UNII
FAC2S69WQW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride
Preferred Name English
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
Systematic Name English
Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
73590-93-9
Created by admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
PRIMARY
PUBCHEM
21273334
Created by admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
PRIMARY
FDA UNII
FAC2S69WQW
Created by admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
PRIMARY
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