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2-(4-FLUORO-PHENYL)-PIPERAZINE

2-(4-FLUORO-PHENYL)-PIPERAZINE structure

CAS No:
65709-33-3
Formula:
C10H13FN2
Chemical Name:
2-(4-FLUORO-PHENYL)-PIPERAZINE
Synonyms:
2-(4-fluorophenyl)piperazine;2-(4-fluoro-phenyl)-piperazine;Piperazine,2-(4-fluorophenyl)-;2-(4-fluorophenyl)-piperazine;SCHEMBL1638495;CTK5C3021;KS-00001PFI;DTXSID20984252;1-[2-(4-fluorophenyl)piperazine];(RS)-2-(4-fluorophenyl)piperazine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-(4-FLUORO-PHENYL)-PIPERAZINE Basic Attributes

Molecular Weight：

180.22

Exact Mass：

180.106277

HScode：

2933599090

Characteristics

PSA：

24.06000

XLogP3：

0.56

Density：

1.1±0.1 g/cm3

Melting Point：

111-114°C

Boiling Point：

287.2±35.0 °C at 760 mmHg

Flash Point：

127.5±25.9 °C

Refractive Index：

1.506

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:180.22
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.10627659
Monoisotopic Mass:180.10627659
Topological Polar Surface Area:24.1
Heavy Atom Count:13
Complexity:155
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-FLUORO-PHENYL)-PIPERAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-(4-FLUORO-PHENYL)-PIPERAZINE

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