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1-(a,a,a-Trifluoro-m-tolyl)piperazine Hydrochloride
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1-(a,a,a-Trifluoro-m-tolyl)piperazine Hydrochloride

CAS: 16015-69-3

Ref. TR-T793500

1g
1,640.00 €
100mg
244.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
1-(a,a,a-Trifluoro-m-tolyl)piperazine Hydrochloride
Controlled Product
Synonyms:
  • TFMPP HCl
  • 1-(3-Trifluoromethylphenyl)piperazine Hydrochloride
  • Piperazine
  • 1-[3-(trifluoromethyl)phenyl]-
  • hydrochloride (1:1)
  • Piperazine
  • 1-[3-(trifluoromethyl)phenyl]-
  • monohydrochloride (9CI)
  • 1-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride
  • (E)-amino{[N'-(4-fluorophenyl)carbamimidoyl]imino}methanaminium chloride
  • See more synonyms
  • 1-(3-(trifluoromethyl)phenyl)Piperazine hydrochloride
  • 1-(3-Trifluoromethyl)phenylpiperazine monohydrochloride
  • 1-(3-Trifluoromethylphenyl)Piperazine Hcl
  • 1-(3-Trifluoromethylphenyl)piperazine hydrochloride
  • 1-(alpha,alpha,alpha-trifluoro-M-tolyl)-piperazin
  • 4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Ium Chloride
  • N-[3-(Trifluoromethyl)-phenyl]-piperazine monohydrochloride
  • Piperazine, 1-(α,α,α-trifluoro-m-tolyl)-, monohydrochloride
  • Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
  • Piperazine, 1-[3-(trifluoromethyl)phenyl]-, monohydrochloride
Description:

Stability Hygroscopic
Applications Piperazine derivative used as reference materials for forensic laboratories. They affect the central and the autonomic nervous systems, the blood pressure, and smooth muscle.
References Glass, J., et al.: Brain Res., 638, 235 (1994), Gustafson, E., et al.: Br. J. Pharmacol., 117, 657 (1996), Kikuchi, C., et al.: J. Med. Chem., 42, 533 (1999), Knobelman, D., et al.: J. Pharmacol. Exp. Ther., 292, 1111 (2000),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.69
Formula:
C11H14ClF3N2
Color/Form:
White To Off-White
InChI:
1H, /h1-3,8,15H,4-7H2, InChI=1S/C11H13F3N2.ClH/c12-11(13,14)9-2-1-3-10(8-9)16-6-4-15-5-7-16
InChI key:
InChIKey=GWNKFVGAEZHVTM-AYQOGSFCSA-N
SMILES:
NCCCCCCO[C@@H]1OC(CO)[C@H](O)C(O)C1O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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