4-N-Boc-2-Methyl-piperazine
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4-N-Boc-2-Methyl-piperazine
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CAS No:
120737-59-9
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Formula:
C10H20N2O2
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Chemical Name:
4-N-Boc-2-Methyl-piperazine
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Synonyms:
1-Boc-3-methyl-piperazine;N-1-BOC-3-METHYL PIPERIZINE;1-N-Boc-3-methylpiperizine;tert-Butyl 3-methylpiperazine-1-carboxylate;N-1-BOC-3-METHYL PIPERAZINE;(+/-)-N4-BOC-2-METHYLPIPERAZINE;4-N-BOC-2-METHYL-PIPERAZINE;4-BOC-2-METHYL PIPERAZINE
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CAS No:
Characteristics
41.57000
1.48190
0.997±0.06 g/cm3
268.7±15.0 °C(Predicted)
116.3ºC
1.459
0.00755mmHg at 25°C
8.52±0.40
Safety Information
36/37/38-50
26-36/37/39-61-37
Xi,N
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, 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.
4-N-Boc-2-Methyl-piperazine Use and Manufacturing
4-N-Boc-2-methylpiperazine is a boc protetcted piperazine derivative used in the preparation of prazosin-related compounds with blocking activity toward α-adrenoreceptors.
Computed Properties
Molecular Weight:200.28
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:200.152477885
Monoisotopic Mass:200.152477885
Topological Polar Surface Area:41.6
Heavy Atom Count:14
Complexity:211
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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