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1-(4-FLUOROBENZYL)PIPERAZINE

1-(4-FLUOROBENZYL)PIPERAZINE structure

CAS No:
70931-28-1
Formula:
C11H15FN2
Chemical Name:
1-(4-FLUOROBENZYL)PIPERAZINE
Synonyms:
1-(4-fluorobenzyl)piperazine;1-[(4-fluorophenyl)methyl]piperazine;Piperazine,1-[(4-fluorophenyl)methyl]-;1-(4-fluorobenzyl)-piperazine;1-(4-Fluoro-benzyl)-piperazine;4-fluorobenzylpiperazine;CHEMBL4216642;MFCD01075234;[(4-fluorophenyl)methyl]piperazine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

clear yellow liquid after melting

1-(4-FLUOROBENZYL)PIPERAZINE Basic Attributes

Molecular Weight：

194.253

Exact Mass：

194.12200

UNII：

S99A94YLM2

DSSTox ID：

DTXSID90355314

HScode：

2933599090

Characteristics

PSA：

15.3

XLogP3：

1.49760

Appearance：

clear yellow liquid after melting

Density：

1.103 g/cm3

Melting Point：

64 °C

Boiling Point：

112-114°C 2mm

Flash Point：

121.7ºC

Refractive Index：

1.5255-1.5275

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R22

safety instructions：

S26-S36

Marks：

Xn: Harmful;Xi: Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H302-H315-H319-H335

GHS Classification：

|Danger|H302 (85.42%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P272, P280, P281, P285, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P308+P313, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-(4-fluorobenzyl)piperazine

1-(4-FLUOROBENZYL)PIPERAZINE Use and Manufacturing

Precursor involved in the synthesis of a variety of biologically active molecules including:• ;Chemokine antagonists1• ;Pyrido[1,2-a]benzimidazoles with cytotoxic and antiplasmodial activity2• ;Pyrimidine derivatives as cholinesterase and Aβ-aggregation inhibitors3• ;Chlorokojic acid derivatives with antibacterial and antiviral activities4• ;EGFR and Aurora A kinase inhibitors5• ;Neurokinin-2 receptor antagonists6

Computed Properties

Molecular Weight:194.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:194.12192665
Monoisotopic Mass:194.12192665
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-FLUOROBENZYL)PIPERAZINE

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
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1-(4-FLUOROBENZYL)PIPERAZINE

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