2-[[(4-methylpyridin-2-yl)amino]methyl]phenol
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![2-[[(4-methylpyridin-2-yl)amino]methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88b8569eee4c4c0eb96877b0ff3089d8.png "2-[[(4-methylpyridin-2-yl)amino]methyl]phenol")
2-[[(4-methylpyridin-2-yl)amino]methyl]phenol
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CAS No:
104768-35-6
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Formula:
C13H14N2O
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Chemical Name:
2-[[(4-methylpyridin-2-yl)amino]methyl]phenol
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Synonyms:
104768-35-6;2-(((4-Methylpyridin-2-yl)amino)methyl)phenol;2-{[(4-methyl-2-pyridinyl)amino]methyl}phenol;2-{[(4-methylpyridin-2-yl)amino]methyl}phenol;2-([(4-Methyl-2-pyridinyl)amino]methyl)phenol;phenol, 2-[[(4-methyl-2-pyridinyl)amino]methyl]-;2-[(4-Methyl-pyridin-2-ylamino)-methyl]-phenol;MLS001207014;CHEMBL1517664;CHEMBRDG-BB 9070478;MFCD00087515;STK064367;ZINC19094108;AKOS000505760;MCULE-6767971576;BS-36874;SMR000523284;Phenol, 2-(4-methylpyrid-2-ylamino)methyl-;W-6443;2-([(4-Methyl-2-pyridinyl)amino]methyl)phenol #;SR-01000322042;SR-01000322042-1
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CAS No:
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:214.26
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.110613074
Monoisotopic Mass:214.110613074
Topological Polar Surface Area:45.2
Heavy Atom Count:16
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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