N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
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![N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3e617fb456243d9b220f7e9ff97af5a.png "N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine")
N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
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CAS No:
6957-21-7
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Formula:
C12H13N3O
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Chemical Name:
N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
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Synonyms:
n-(4-methoxybenzyl)pyrimidin-2-amine;6957-21-7;N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine;N-(4-Methoxybenzyl)-2-pyrimidinamine;NSC66170;2-(P-METHOXYBENZYL)AMINOPYRIMIDINE;Oprea1_015399;SCHEMBL5622343;DTXSID40290024;2-(p-methoxybenzylamino)pyrimidine;ZINC393732;2-(4-Methoxybenzylamino)pyrimidine;NSC-66170;AKOS008923242;MCULE-1321623163;(4-methoxybenzyl)(pyrimidin-2-yl)amine;Z31235114;F1967-2941
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CAS No:
N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Basic Attributes
215.25 g/mol
215.105862047 g/mol
66170
DTXSID40290024
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:215.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:215.105862047
Monoisotopic Mass:215.105862047
Topological Polar Surface Area:47
Heavy Atom Count:16
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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