1-(2,3-Dichlorophenyl)piperazine
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1-(2,3-Dichlorophenyl)piperazine
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CAS No:
41202-77-1
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Formula:
C10H12Cl2N2
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Chemical Name:
1-(2,3-Dichlorophenyl)piperazine
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Synonyms:
Piperazine,1-(2,3-dichlorophenyl)-;1-(2,3-Dichlorophenyl)piperazine;N-(2,3-Dichlorophenyl)piperazine;4-(2,3-Dichlorophenyl)piperazine;DCPP
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CAS No:
Characteristics
15.27000
2.89
Brown Oil
1.3±0.1 g/cm3
239-242 °C
128-130 °C @ Press: 0.5 Torr
174.6±27.9 °C
1.570
Safety Information
R36/37/38
S26
Xi: Irritant;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
2,3-dichlorophenylpiperazine is a known human metabolite of aripiprazole.
4,4-dicarboxy-5-pyridoxylproline
Computed Properties
Molecular Weight:231.12
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.0377538
Monoisotopic Mass:230.0377538
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 41202-77-1Grade: Pharmaceutical GradeContent: 99%
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1-(2,3-Dichlorophenyl)piperazine
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