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1-(2-Methoxyphenyl)piperazine

1-(2-Methoxyphenyl)piperazine structure

CAS No:
35386-24-4
Formula:
C11H16N2O
Chemical Name:
1-(2-Methoxyphenyl)piperazine
Synonyms:
Piperazine,1-(2-methoxyphenyl)-;Piperazine,1-(o-methoxyphenyl)-;1-(2-Methoxyphenyl)piperazine;N-(o-Methoxyphenyl)piperazine;1-(o-Methoxyphenyl)piperazine;N-(2-Methoxyphenyl)piperazine;1-(o-Anisyl)piperazine;o-Methoxyphenylpiperazine;D 15157;1-[2-(Methyloxy)phenyl]piperazine
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Description

clear colorless to yellow liquid after melting

1-(2-methoxyphenyl)piperazine is a member of piperazines.

1-(2-Methoxyphenyl)piperazine Basic Attributes

Molecular Weight：

192.258

Exact Mass：

192.26

EC Number：

252-537-7

UNII：

81NJO1330A

DSSTox ID：

DTXSID40188871

HScode：

2933599090

Characteristics

PSA：

24.50000

XLogP3：

1.13

Appearance：

Off-white solid or liquid

Density：

1.1±0.1 g/cm3

Melting Point：

37-40 °C

Boiling Point：

130-133 °C

Flash Point：

154.0±23.7 °C

Refractive Index：

1.534

Water Solubility：

Soluble in chloroform, ethyl acetate, and methanol. Insoluble in water

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture.

Collision Cross Section：

140.5 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

Transport codes：

UN 3263 8/PG 3

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36/37/39-S45-S28A

Marks：

Xi:Irritant

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (97.92%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 55 companies from 7 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

1-(2-methoxyphenyl)piperazine

1-(2-Methoxyphenyl)piperazine Use and Manufacturing

A piperazine derivative and a selective antagonist at D3 receptors that influences the expression of cocaine-induced conditioned place preference (CPP).

Computed Properties

Molecular Weight:192.26
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:192.126263138
Monoisotopic Mass:192.126263138
Topological Polar Surface Area:24.5
Heavy Atom Count:14
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-Methoxyphenyl)piperazine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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1-(2-Methoxyphenyl)piperazine

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