1-Phenylpiperazine
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1-Phenylpiperazine
structure -
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CAS No:
92-54-6
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Formula:
C10H14N2
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Chemical Name:
1-Phenylpiperazine
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Synonyms:
Piperazine,1-phenyl-;1-Phenylpiperazine;N-Phenylpiperazine;Phenylpiperazine;NPP;1-Phenylpiperiazine;CD 3-3013;123317-04-4
- Categories:
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CAS No:
1-Phenylpiperazine Basic Attributes
162.23
162.23
132157
202-165-6
J9225CBI7D
DTXSID8057855
29335995
Characteristics
15.3
1.11
Clear colorless to yellow Liquid
1.0725 g/cm3 @ Temp: 14 °C
235-238 °C
286.5 °C
>230 °F
n20/D 1.588(lit.)
Insoluble
Store in dark!
0.01 mmHg
Safety Information
II
6.1
UN 2922 8/PG 2
3
22-24-34-36/37/38-23/24/25
26-36/37/39-45-28A
TM2625000
T,C
Toxic/Corrosive
Stable under normal temperatures and pressures.
Missing Phrase - N15.00950417-P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338
H301 + H311-H314
|Danger|H301 (96.88%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P280, P301+P310, P301+P330+P331, P302+P350, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 64 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)|A loosely defined grouping of drugs that have effects on psychological function. Here the psychotropic agents include the antidepressive agents, hallucinogens, and tranquilizing agents (including the antipsychotics and anti-anxiety agents). (See all compounds classified as Psychotropic Drugs.)
1-phenylpiperazine
1-Phenylpiperazine Use and Manufacturing
Levofiprazine intermediate
Piperazine, 1-phenyl-: INACTIVE
Computed Properties
Molecular Weight:162.23
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.115698455
Monoisotopic Mass:162.115698455
Topological Polar Surface Area:15.3
Heavy Atom Count:12
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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