1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE ,16015-69-3

1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE

Basic Information
Product Name：	1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE
CAS：	16015-69-3
English Synonyms：	ABLOCK AB-13-4219 ; N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE ; 3-TRIFLUOROMETHYLPHENYLPIPERAZINE HCL ; 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 98% ; 1-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)PIPERAZINE MONOHYDROCHLORIDE ; TFMPP HYDROCHLORIDE ; TFMPP HCL ; 1-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINE HYDROCHLORIDE ; N-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE ; 1-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE HYDROCHLORIDE ; M-TRIFLUOROMETHYLPHENYLPIPERAZINE HYDROCHLORIDE ; 1-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)PIPERAZINE HYDROCHLORIDE ; 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE ; 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE ; 1-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINE HCL SALT ; 3-(TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE ; 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONO, HCL ; TFMPP
MDL Number.：	MFCD00039033
H bond acceptor：	2
H bond donor：	1
Smile：	c1cc(cc(c1)N2CCNCC2)C(F)(F)F.Cl
InChi：	InChI=1S/C11H13F3N2.ClH/c12-11(13,14)9-2-1-3-10(8-9)16-6-4-15-5-7-16;/h1-3,8,15H,4-7H2;1H
InChiKey：	InChIKey=DGNLGWJZZZOYPT-UHFFFAOYSA-N
Property
Melting Point：	237-241 DEG C
Comments：	BRN: 8357534 EINECS: 240-153-2 HAZARD: R 36/37/38 HAZARD: S 26-37-60 IRRITANT TSCA: N UNSPSC: 12352005
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.