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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2.2ClH
Molecular Weight 249.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(o-Tolyl)piperazine dihydrochloride

SMILES

Cl.Cl.CC1=C(C=CC=C1)N2CCNCC2

InChI

InChIKey=NCENNBIPRYOJSP-UHFFFAOYSA-N
InChI=1S/C11H16N2.2ClH/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*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 C11H16N2
Molecular Weight 176.2581
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 12:26:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:01 GMT 2023
Record UNII
6RL85N2QNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(o-Tolyl)piperazine dihydrochloride
Common Name English
1-(2-Tolyl)piperazine dihydrochloride
Systematic Name English
Piperazine, 1-(2-methylphenyl)-, hydrochloride
Common Name English
Piperazine, 1-(2-methylphenyl)-, hydrochloride (1:2)
Systematic Name English
1-(2-Methylphenyl)piperazine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
55974-34-0
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
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PUBCHEM
91964
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-930-2
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
FDA UNII
6RL85N2QNX
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID10204552
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY