2-[(4-methoxyanilino)methyl]phenol
-
![2-[(4-methoxyanilino)methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b30fac1a667947a39a11932bda166cfd.png "2-[(4-methoxyanilino)methyl]phenol")
2-[(4-methoxyanilino)methyl]phenol
structure -
-
CAS No:
52537-88-9
-
Formula:
C14H15NO2
-
Chemical Name:
2-[(4-methoxyanilino)methyl]phenol
-
Synonyms:
52537-88-9;2-[(4-methoxy-phenylamino)-methyl]-phenol;2-{[(4-methoxyphenyl)amino]methyl}phenol;2-[(4-methoxyanilino)methyl]phenol;2-(((4-Methoxyphenyl)amino)methyl)phenol;NSC111850;ChemDiv3_006008;Oprea1_790058;2-(4-Methoxyanilinomethyl)phenol;DTXSID00296820;HMS1490B02;ZINC409927;HTS008230;MFCD00086691;SBB024070;STK347076;AKOS000241891;MCULE-2834784072;NE11215;NSC-111850;2-[(4-methoxyphenylamino)methyl]phenol;IDI1_023918;ALPHA-(P-ANISIDINO)-ORTHO-CRESOL;BS-10758;N-4-methoxyphenyl-N-2-hydroxybenzylamine;ST45118986;EN300-06747;4-FLUOROSULFONYL-1-HYDROXY-2-NAPHTHOICACID;SR-01000114503;J-507597;SR-01000114503-1;BRD-K62393223-001-01-8;Z56943440
-
CAS No:
2-[(4-methoxyanilino)methyl]phenol Basic Attributes
229.27 g/mol
229.110278721 g/mol
111850
DTXSID00296820
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:229.27
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:229.110278721
Monoisotopic Mass:229.110278721
Topological Polar Surface Area:41.5
Heavy Atom Count:17
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation