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2-methoxy-6-[(4-methylpyridin-2-yl)iminomethyl]phenol

2-methoxy-6-[(4-methylpyridin-2-yl)iminomethyl]phenol structure

CAS No:
106052-58-8
Formula:
C14H14N2O2
Chemical Name:
2-methoxy-6-[(4-methylpyridin-2-yl)iminomethyl]phenol
Synonyms:
106052-58-8;Phenol, 2-methoxy-6-[[(4-methyl-2-pyridinyl)imino]methyl]-;ACMC-20m9j2;DTXSID90425546;6-METHOXY-ALPHA-(4-METHYL-2-PYRIDYLIMINO)-O-CRESOL;ZINC8657063;AKOS024336347;MCULE-1597495821;2-Methoxy-6-[(4-methylpyridin-2-ylimino)methyl]phenol

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2-methoxy-6-[(4-methylpyridin-2-yl)iminomethyl]phenol Basic Attributes

Molecular Weight：

242.27 g/mol

Exact Mass：

242.105527694 g/mol

DSSTox ID：

DTXSID90425546

Characteristics

PSA：

54.7 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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, 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:242.27
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:242.105527694
Monoisotopic Mass:242.105527694
Topological Polar Surface Area:54.7
Heavy Atom Count:18
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methoxy-6-[(4-methylpyridin-2-yl)iminomethyl]phenol

Basic Attributes
Characteristics
Safety Information
Computed Properties

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