4-(4,5-dihydro-1,3-oxazol-2-yl)aniline
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4-(4,5-dihydro-1,3-oxazol-2-yl)aniline
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CAS No:
54472-46-7
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Formula:
C9H10N2O
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Chemical Name:
4-(4,5-dihydro-1,3-oxazol-2-yl)aniline
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Synonyms:
2-(4-aminophenyl)-2-oxazoline;4-(4,5-dihydro-1,3-oxazol-2-yl)aniline;54472-46-7;2-(4-aminophenyl)-2-oxazoline;4-(4,5-Dihydrooxazol-2-yl)aniline;2-(p-Aminophenyl)oxazoline;4-(1,3-oxazolin-2-yl)phenylamine;4-aminophenyl oxazoline;Benzenamine, 4-(4,5-dihydro-2-oxazolyl)-;2-(4-Aminophenyl)oxazoline;SCHEMBL1856955;DTXSID10329799;ZINC1610461;5339AE;MFCD00126802;SBB057030;AKOS006272700;MCULE-3394434784;4-(4,5-Dihydrooxazol-2-yl)phenylamine;DB-117488;ST50994017;[4-(4,5-dihydro-oxazol-2-yl)-phenyl]-amine
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CAS No:
4-(4,5-dihydro-1,3-oxazol-2-yl)aniline Basic Attributes
162.19 g/mol
162.079312947 g/mol
DTXSID10329799
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:162.19
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:162.079312947
Monoisotopic Mass:162.079312947
Topological Polar Surface Area:47.6
Heavy Atom Count:12
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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