1-[(2-Methylphenyl)methyl]piperazine
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1-[(2-Methylphenyl)methyl]piperazine
structure -
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CAS No:
5321-47-1
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Formula:
C12H18N2
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Chemical Name:
1-[(2-Methylphenyl)methyl]piperazine
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Synonyms:
Piperazine,1-[(2-methylphenyl)methyl]-;Piperazine,1-(o-methylbenzyl)-;1-[(2-Methylphenyl)methyl]piperazine;1-(2-Methylbenzyl)piperazine;N-(o-Methylbenzyl)piperazine;1-(o-Methylbenzyl)piperazine
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CAS No:
1-[(2-Methylphenyl)methyl]piperazine Basic Attributes
190.28
190.28
226-183-9
DTXSID80201290
2933599090
Characteristics
15.3
1.66690
Liquid
0.998 g/mL at 25 °C(lit.)
88 °C @ Press: 0.1 Torr
>230 °F
n20/D 1.5430(lit.)
Safety Information
NONH for all modes of transport
2
22-36/37/38
26-36/37/39
Xn,Xi
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:190.28
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[(2-Methylphenyl)methyl]piperazine
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