2-Amino-4-benzyloxypyridine - CAS 85333-26-2

Catalog:	BB037592
Product Name:	2-Amino-4-benzyloxypyridine
CAS:	85333-26-2
Synonyms:	4-phenylmethoxy-2-pyridinamine; 4-phenylmethoxypyridin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-phenylmethoxypyridin-2-amine
Description:	2-Amino-4-benzyloxypyridine (CAS# 85333-26-2) is a useful research chemical.
Molecular Weight:	200.24
Molecular Formula:	C12H12N2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC(=NC=C2)N
InChI:	InChI=1S/C12H12N2O/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
InChI Key:	RAFCWIXBEWVPGL-UHFFFAOYSA-N
Boiling Point:	379.7 °C at 760 mmHg
Density:	1.18 g/cm³
MDL:	MFCD12405835
LogP:	2.82400

Publication Number	Title	Priority Date
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627
US-2020317686-A1	Compounds targeting prmt5	20190402
WO-2020205867-A1	Compounds targeting prmt5	20190402
TW-202102509-A	Compounds targeting prmt5	20190402
WO-2020097396-A1	Benzimidazole derivatives and aza-benzimidazole derivatives as janus kinase 2 inhibitors and uses thereof	20181107

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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:	48.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2