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2-(1-Piperazinyl)phenol

2-(1-Piperazinyl)phenol structure

CAS No:
1011-17-2
Formula:
C10H14N2O
Chemical Name:
2-(1-Piperazinyl)phenol
Synonyms:
Phenol,2-(1-piperazinyl)-;Phenol,o-1-piperazinyl-;2-(1-Piperazinyl)phenol;1-(2-Hydroxyphenyl)piperazine;N-(2-Hydroxyphenyl)piperazine;1-(o-Hydroxyphenyl)piperazine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

brown-pink to brown powder and chunks

2-(1-Piperazinyl)phenol Basic Attributes

Molecular Weight：

178.23096

Exact Mass：

178.23

EC Number：

213-782-5

DSSTox ID：

DTXSID90143733

HScode：

29339900

Characteristics

PSA：

35.50000

XLogP3：

0.37

Density：

1.141

Melting Point：

125-129 °C

Boiling Point：

328.2±27.0 °C(Predicted)

Flash Point：

152.3±23.7 °C

Refractive Index：

1.576

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2811 6.1/PG 3

hazard class code：

R34

safety instructions：

26-37/39-45

Marks：

T,Xi

Precautionary statement(s)：

P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:178.23
XLogP3:1
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

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