2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
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2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
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CAS No:
60547-97-9
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Formula:
C14H19N5O2
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Chemical Name:
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
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Synonyms:
4-Quinazolinamine,6,7-dimethoxy-2-(1-piperazinyl)-;6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine;4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline;4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline;2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline;2-(4-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline;2-Piperazino-6,7-dimethoxy-4-quinazolinamine
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CAS No:
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline Basic Attributes
289.33300
289.33
611-989-9
1X8JI3451K
DTXSID00209293
2933499090
Characteristics
85.53000
1.61380
White powder
1.265 g/cm3
230-232 °C @ Solvent: Ethanol
527ºC at 760 mmHg
272.5ºC
1.63
Refrigerator
Safety Information
Xi
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
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline Use and Manufacturing
Metabolite of Prazosin. It is also an impurity arising in the synthesis of Terazosin (T105000).
Computed Properties
Molecular Weight:289.33
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:289.15387487
Monoisotopic Mass:289.15387487
Topological Polar Surface Area:85.5
Heavy Atom Count:21
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
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