1-(4-Hydroxyphenyl)piperazine
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1-(4-Hydroxyphenyl)piperazine
structure -
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CAS No:
56621-48-8
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Formula:
C10H14N2O
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Chemical Name:
1-(4-Hydroxyphenyl)piperazine
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Synonyms:
Phenol,4-(1-piperazinyl)-;4-(1-Piperazinyl)phenol;1-(4-Hydroxyphenyl)piperazine;N-(4-Hydroxyphenyl)piperazine;4-(4-Hydroxyphenyl)piperazine;4-Piperazinophenol
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CAS No:
Characteristics
35.50000
1.19560
Brown Powder
1.141 g/cm3
218-220 °C @ Solvent: Ethanol, Water
371.3ºC at 760 mmHg
178.3ºC
1.576
Safety Information
III
8
UN3263
3
R36/37/38
S26-S36
Xi
|Warning|H315 (91.11%): 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 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
1-(4-hydroxyphenyl)piperazine is a known human metabolite of 1-(4-methoxyphenyl)piperazine.
Computed Properties
Molecular Weight:178.23
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:178.110613074
Monoisotopic Mass:178.110613074
Topological Polar Surface Area:35.5
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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