2-Amino-6-benzyloxypyridine - CAS 1174626-28-8

Catalog:	BB061298
Product Name:	2-Amino-6-benzyloxypyridine
CAS:	1174626-28-8
Synonyms:	6-(Phenylmethoxy)-2-pyridinamine

Technical Data

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Computed Properties

IUPAC Name:	6-phenylmethoxypyridin-2-amine
Description:	2-Amino-6-benzyloxypyridine
Molecular Weight:	200.24
Molecular Formula:	C12H12N2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC=CC(=N2)N
InChI:	InChI=1S/C12H12N2O/c13-11-7-4-8-12(14-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
InChI Key:	MEPQJQHIUFFWMI-UHFFFAOYSA-N

Publication Number	Title	Priority Date
KR-20210035059-A	Compound as p62 ligand, composition for preventing, improving or treating proteinopathies comprising the same	20190920
WO-2021054804-A1	Novel p62 ligand compound, and composition containing same for preventing, ameliorating, or treating proteinopathies	20190920
US-10398783-B2	Antiproliferative compounds and conjugates made therefrom	20161020
US-2018110873-A1	Antiproliferative compounds and conjugates made therefrom	20161020
US-2019358339-A1	Antiproliferative compounds and conjugates made therefrom	20161020
WO-2018075842-A1	Condensed benzodiazepine derivatives and conjugates made therefrom	20161020
US-10869934-B2	Antiproliferative compounds and conjugates made therefrom	20161020
CN-103130686-A	N,N'-asymmetric diayl substitution urea compound and preparation method and purpose thereof	20111202
CN-103130686-B	N, N '-asymmetric diaryl substitute urea compound and its production and use	20111202
CN-103298791-A	Viral polymerase inhibitors	20101020

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.094963011
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.094963011
Rotatable Bond Count:	3
Topological Polar Surface Area:	48.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3