1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
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1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
structure -
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CAS No:
132834-58-3
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Formula:
C10H12F3N3
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Chemical Name:
1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
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Synonyms:
1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINE;1-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE;1-[5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE;1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-PIPERAZINE;AKOS BBS-00001572;BUTTPARK 27\08-98;1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine 97%;1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine97%
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CAS No:
1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine Basic Attributes
231.22
231.09800
DTXSID00349865
29335990
Characteristics
28.2
1.90380
Slightly yellow Crystalline Chunks
1.253±0.06 g/cm3(Predicted)
43-46°C
122 °C (2 mmHg)
154.8ºC
1.5
0mmHg at 25°C
Safety Information
34-25
37/39-26-45
C,Xi,T
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302+H312+H332
|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:231.22
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:231.09833188
Monoisotopic Mass:231.09833188
Topological Polar Surface Area:28.2
Heavy Atom Count:16
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
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