1-(m-Tolyl)Piperazine Hydrochloride

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Product Description
Product

1-(m-Tolyl)Piperazine Hydrochloride

CAS

13078-13-2

Formula

C11H16N2.2ClH

Synonym
1-(3-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE; 1-(M-TOLYL)PIPERAZINE DI HCL; 1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE; 1-(m-Tolyl)piperazine HCl; Cl-H; COMPONENT; EINECS 235-974-8; Molecular Formula Fragments C11-H16-N2; Molecular Formulas ?Molecular Formula C11-H16-N2.2Cl-H; M-TOLYLPIPERAZINE HYDROCHLORIDE; N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE; N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE; Registry Numbers CAS Registry Number 13078-13-2; System Generated Number 0013078132; Systematic Name 1-(m-Tolyl)piperazine dihydrochloride; TIMTEC-BB SBB003158; 1-(3-Methylphenyl)piperazine dihydrochloride
Typical Product Specifications
Molecular weight
249.18
EINECS
235-974-8
SMILES
N1(c2cc(C)ccc2)CCNCC1.Cl.Cl
InChI
QJNWTYUDISMTMR-UHFFFAOYSA-N
InChIKey
1S/C11H16N2.2ClH/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
Melting Point
195-202 °C
Class
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1-(m-Tolyl)Piperazine Hydrochloride
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1-(m-Tolyl)Piperazine Hydrochloride

CAS

13078-13-2

Formula

C11H16N2.2ClH

Synonym
1-(3-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE; 1-(M-TOLYL)PIPERAZINE DI HCL; 1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE; 1-(m-Tolyl)piperazine HCl; Cl-H; COMPONENT; EINECS 235-974-8; Molecular Formula Fragments C11-H16-N2; Molecular Formulas ?Molecular Formula C11-H16-N2.2Cl-H; M-TOLYLPIPERAZINE HYDROCHLORIDE; N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE; N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE; Registry Numbers CAS Registry Number 13078-13-2; System Generated Number 0013078132; Systematic Name 1-(m-Tolyl)piperazine dihydrochloride; TIMTEC-BB SBB003158; 1-(3-Methylphenyl)piperazine dihydrochloride
Typical Product Specifications
Molecular weight
249.18
EINECS
235-974-8
SMILES
N1(c2cc(C)ccc2)CCNCC1.Cl.Cl
InChI
QJNWTYUDISMTMR-UHFFFAOYSA-N
InChIKey
1S/C11H16N2.2ClH/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
Melting Point
195-202 °C
Class
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