Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
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![Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a84d6f8f84d94307a42f20ee2c7a4cb6.png "Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)")
Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
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CAS No:
16015-69-3
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Formula:
C11H13F3N2.ClH
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Chemical Name:
Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
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Synonyms:
Piperazine,1-[3-(trifluoromethyl)phenyl]-,hydrochloride (1:1);Piperazine,1-(α,α,α-trifluoro-m-tolyl)-,monohydrochloride;Piperazine,1-[3-(trifluoromethyl)phenyl]-,monohydrochloride;1-(3-Trifluoromethylphenyl)piperazine hydrochloride
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CAS No:
Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1) Basic Attributes
266.69
266.079773
8357534
240-153-2
41P8ENH29V
DTXSID10166808
29339900
Characteristics
15.27000
3.31080
239-241 °C(lit.)
305.9ºC at 760 mmHg
9℃
methanol:glacial acetic acid (1:1): soluble 25mg/mL
Refrigerator
Safety Information
3276
3
36/37/38-39/23/24/25-23/24/25-11
26-36-45-36/37-16-7
Xi,T,F
Irritant
P210-P260-P280-P301 + P310-P311
H225-H301 + H311 + H331-H370
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Piperazine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1) Use and Manufacturing
Piperazine derivative used as reference materials for forensic laboratories. They affect the central and the autonomic nervous systems, the blood pressure, and smooth muscle.
Computed Properties
Molecular Weight:266.69
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:266.0797606
Monoisotopic Mass:266.0797606
Topological Polar Surface Area:15.3
Heavy Atom Count:17
Complexity:224
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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