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1-(4-Hydroxyphenyl)piperazine

1-(4-Hydroxyphenyl)piperazine structure

CAS No:
56621-48-8
Formula:
C10H14N2O
Chemical Name:
1-(4-Hydroxyphenyl)piperazine
Synonyms:
Phenol,4-(1-piperazinyl)-;4-(1-Piperazinyl)phenol;1-(4-Hydroxyphenyl)piperazine;N-(4-Hydroxyphenyl)piperazine;4-(4-Hydroxyphenyl)piperazine;4-Piperazinophenol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-(4-Hydroxyphenyl)piperazine Basic Attributes

Molecular Weight：

178.23100

Exact Mass：

178.23

EC Number：

260-289-6

DSSTox ID：

DTXSID80205197

HScode：

2933599090

Characteristics

PSA：

35.50000

XLogP3：

1.19560

Appearance：

Brown Powder

Density：

1.141 g/cm3

Melting Point：

218-220 °C @ Solvent: Ethanol, Water

Boiling Point：

371.3ºC at 760 mmHg

Flash Point：

178.3ºC

Refractive Index：

1.576

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN3263

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

Marks：

GHS Classification：

|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

Metabolism/Metabolites：

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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1-(4-Hydroxyphenyl)piperazine

CAS No.: 56621-48-8

Content: 99.00%

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Guide of 1-(4-Hydroxyphenyl)piperazine

Basic Attributes
Characteristics
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Drug Information
Computed Properties
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