1-(3-HYDROXYPHENYL)PIPERAZINE
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1-(3-HYDROXYPHENYL)PIPERAZINE
structure -
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CAS No:
59817-32-2
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Formula:
C10H14N2O
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Chemical Name:
1-(3-HYDROXYPHENYL)PIPERAZINE
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Synonyms:
RARECHEM AH CK 0118;N-(3-HYDROXYPHENYL)PIPERAZINE;3-(1-PIPERAZINO)PHENOL;1-(3-HYDROXYPHENYL)PIPERAZINE;Phenol, 3-(1-piperazinyl)- (9CI);1-(3-Hydroxyphenyl)piperazine 97%;3-PIPERAZIN-1-YLPHENOL;1-(3-HYDROXYPHENYL)-PIPERAZINE ( MHPP )
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CAS No:
1-(3-HYDROXYPHENYL)PIPERAZINE Basic Attributes
178.23
178.110611
4248583
0
DTXSID00371469
2933599090
Characteristics
35.5
0.34
1.1±0.1 g/cm3
217-221 °C(lit.)
371.3±27.0 °C at 760 mmHg
178.3±23.7 °C
1.576
Safety Information
III
8
UN 2811 6.1/PG 3
3
22-37/38-41
26-36/37/39
Xn,C
Irritant
P261-P280-P301 + P310-P305 + P351 + P338
H301-H315-H318-H335
|Danger|H301 (86.36%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
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:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-(3-HYDROXYPHENYL)PIPERAZINE
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