1-(3-Methoxyphenyl)piperazine
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1-(3-Methoxyphenyl)piperazine
structure -
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CAS No:
16015-71-7
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Formula:
C11H16N2O
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Chemical Name:
1-(3-Methoxyphenyl)piperazine
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Synonyms:
Piperazine,1-(3-methoxyphenyl)-;Piperazine,1-(m-methoxyphenyl)-;1-(3-Methoxyphenyl)piperazine;N-(3-Methoxyphenyl)piperazine;1-(m-Methoxyphenyl)piperazine;1-m-Anisylpiperazine;4-(3-Methoxyphenyl)piperazine;1-(3′-Methoxyphenyl)piperazine
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CAS No:
1-(3-Methoxyphenyl)piperazine Basic Attributes
192.25800
192.26
240-154-8
6LCP52962G
DTXSID70166809
2933599090
Characteristics
24.50000
1.49860
white to grey or pinkish crystalline powder
1.114g/cm3
201-204ºC
150ºC
91ºC
1.5815
6.8E-05mmHg at 25°C
Safety Information
UN 3267
3
R34
S26-S27-S36/37/39-S45
C
|Danger|H314 (97.56%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory.|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:192.26
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:192.126263138
Monoisotopic Mass:192.126263138
Topological Polar Surface Area:24.5
Heavy Atom Count:14
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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