1-[3-(Trifluoromethyl)phenyl]piperazine Hydrochloride - CAS 16015-69-3
Catalog: |
BB011607 |
Product Name: |
1-[3-(Trifluoromethyl)phenyl]piperazine Hydrochloride |
CAS: |
16015-69-3 |
Synonyms: |
1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride; 1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride |
IUPAC Name: | 1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride |
Description: | 1-[3-(Trifluoromethyl)phenyl]piperazine Hydrochloride (CAS# 16015-69-3 ) is a useful research chemical. |
Molecular Weight: | 266.69 |
Molecular Formula: | C11H14ClF3N2 |
Canonical SMILES: | C1CN(CCN1)C2=CC=CC(=C2)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 |
InChI Key: | DGNLGWJZZZOYPT-UHFFFAOYSA-N |
Boiling Point: | 305.9 °C at 760 mmHg |
MDL: | MFCD00039033 |
LogP: | 3.31080 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
23571415 | 20130601 | Structure-based identification of OATP1B1/3 inhibitors | Molecular pharmacology |
11948242 | 20020301 | Effects of serotine receptors agonists, TFMPP and CGS12066B, on regional serotonin synthesis in the rat brain: an autoradiographic study | Journal of neurochemistry |
11509227 | 20010701 | Modulation of 5-HT(2A) receptor-mediated head-twitch behaviour in the rat by 5-HT(2C) receptor agonists | Pharmacology, biochemistry, and behavior |
11220775 | 20010201 | Serotonergic modulation of retinal input to the mouse suprachiasmatic nucleus mediated by 5-HT1B and 5-HT7 receptors | Journal of biological rhythms |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.0797606 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.0797606 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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