1-(2-Fluorophenyl)piperazine
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1-(2-Fluorophenyl)piperazine
structure -
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CAS No:
1011-15-0
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Formula:
C10H13FN2
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Chemical Name:
1-(2-Fluorophenyl)piperazine
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Synonyms:
Piperazine,1-(2-fluorophenyl)-;Piperazine,1-(o-fluorophenyl)-;1-(2-Fluorophenyl)piperazine;N-(2-Fluorophenyl)piperazine;1-(o-Fluorophenyl)piperazine;4-(2-Fluorophenyl)piperazine
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CAS No:
Characteristics
15.3
1.47
clear colorless to light yellow liquid
1.14 g/cm3
176.5-178.5 °C
93 °C @ Press: 0.5 Torr
>230 °F
n 20/D 1.556(lit.)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
0.0031mmHg at 25°C
Safety Information
II
8
2923
3
R36/37/38
26-36-24/25
Xn,T,Xi
Stable at room temperature in closed containers under normal storage and handling conditions.
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Danger|H301 (11.11%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:180.22
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.10627659
Monoisotopic Mass:180.10627659
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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