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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17ClN2.2ClH
Molecular Weight 249.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride

SMILES

Cl.Cl.CN1CCN(CCCCl)CC1

InChI

InChIKey=RRZYWKLLIIIINP-UHFFFAOYSA-N
InChI=1S/C8H17ClN2.2ClH/c1-10-5-7-11(8-6-10)4-2-3-9;;/h2-8H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C8H17ClN2
Molecular Weight 176.687
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:12:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:10 GMT 2025
Record UNII
AYN63QD5DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Methyl-1-piperazinyl)propyl chloride dihydrochloride
Preferred Name English
1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
Systematic Name English
Piperazine, 1-(3-chloropropyl)-4-methyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40174198
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
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PUBCHEM
3014068
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
FDA UNII
AYN63QD5DP
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
CAS
2031-23-4
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-981-8
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
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