4-Amino-3-methoxybenzyl Alcohol - CAS 148459-54-5

Catalog:	BB010305
Product Name:	4-Amino-3-methoxybenzyl Alcohol
CAS:	148459-54-5
Synonyms:	(4-amino-3-methoxyphenyl)methanol; (4-amino-3-methoxyphenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-amino-3-methoxyphenyl)methanol
Description:	4-Amino-3-methoxybenzyl Alcohol (CAS# 148459-54-5) is a key intermediate in cyclotriveratrylene chemistry.
Molecular Weight:	153.18
Molecular Formula:	C8H11NO2
Canonical SMILES:	COC1=C(C=CC(=C1)CO)N
InChI:	InChI=1S/C8H11NO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5,9H2,1H3
InChI Key:	RVYSKGNWKIIUIF-UHFFFAOYSA-N
Boiling Point:	312.3±27.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm³
Appearance:	Solid
LogP:	1.35090

Publication Number	Title	Priority Date
US-10323036-B2	TYK2 inhibitors and uses thereof	20161014
US-2018155349-A1	Tyk2 inhibitors and uses thereof	20161014
US-2019284194-A1	Tyk2 inhibitors and uses thereof	20161014
WO-2018071794-A1	Tyk2 inhibitors and uses thereof	20161014
US-10793574-B2	TYK2 inhibitors and uses thereof	20161014

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.078978594
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	153.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5