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1-(2-Phenylethyl)piperazine

1-(2-Phenylethyl)piperazine structure

CAS No:
5321-49-3
Formula:
C12H18N2
Chemical Name:
1-(2-Phenylethyl)piperazine
Synonyms:
Piperazine,1-(2-phenylethyl)-;Piperazine,1-phenethyl-;1-(2-Phenylethyl)piperazine;1-Phenethylpiperazine;N-(β-Phenylethyl)piperazine;N-Phenethylpiperazine;4-Phenethylpiperazine;N-(2-Phenylethyl)piperazine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Light yellow liquid

1-(2-Phenylethyl)piperazine Basic Attributes

Molecular Weight：

190.28500

Exact Mass：

190.28

EC Number：

226-186-5

DSSTox ID：

DTXSID00201292

HScode：

2933599090

Characteristics

PSA：

15.27000

XLogP3：

1.40100

Density：

>1.006 g/mL at 20 °C(lit.)

Melting Point：

156 °C

Boiling Point：

156-158 °C @ Press: 10 Torr

Flash Point：

>230 °F

Refractive Index：

n20/D 1.5430(lit.)

Safety Information

Transport codes：

UN 2922 8/PG 3

wgk germany：

hazard class code：

R34

safety instructions：

S26-S36/37/39-S45

Marks：

C: Corrosive;Xn: Harmful;

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H301-H314

GHS Classification：

|Danger|H301 (88.64%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.28
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(2-PHENYLETHYL)PIPERAZINE

CAS No.: 5321-49-3

Content: 99.00%

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Guide of 1-(2-Phenylethyl)piperazine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(2-Phenylethyl)piperazine

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