1-(4-Chlorophenyl)piperazine
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1-(4-Chlorophenyl)piperazine
structure -
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CAS No:
38212-33-8
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Formula:
C10H13ClN2
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Chemical Name:
1-(4-Chlorophenyl)piperazine
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Synonyms:
Piperazine,1-(4-chlorophenyl)-;Piperazine,1-(p-chlorophenyl)-;1-(4-Chlorophenyl)piperazine;1-(p-Chlorophenyl)piperazine;N-(p-Chlorophenyl)piperazine;4-(4-Chlorophenyl)piperazine;N-(4-Chlorophenyl)piperazine;p-Chlorophenylpiperazine;NSC 126708;N-(4-Chloroophenyl)piperazine;1268599-77-4
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CAS No:
1-(4-Chlorophenyl)piperazine Basic Attributes
196.68
196.68
FMD47JE5C3
126708
DTXSID90191592
2933599090
Characteristics
15.3
2.14340
beige crystalline powder
1.159 g/cm3
71.5-73.5 °C
155.7-157.2 °C @ Press: 5 Torr
157.2ºC
1.557
It is soluble in water.
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38
26
Xi
Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:196.67
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:196.0767261
Monoisotopic Mass:196.0767261
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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