3-Amino-3-(4-pyridyl)-1-propanol - CAS 865074-65-3

Catalog:	BB037964
Product Name:	3-Amino-3-(4-pyridyl)-1-propanol
CAS:	865074-65-3
Synonyms:	3-amino-3-pyridin-4-yl-1-propanol; 3-amino-3-pyridin-4-ylpropan-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	3-amino-3-pyridin-4-ylpropan-1-ol
Description:	3-Amino-3-(4-pyridyl)-1-propanol (CAS# 865074-65-3 ) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C8H12N2O
Canonical SMILES:	C1=CN=CC=C1C(CCO)N
InChI:	InChI=1S/C8H12N2O/c9-8(3-6-11)7-1-4-10-5-2-7/h1-2,4-5,8,11H,3,6,9H2
InChI Key:	OPSDHGDMFGAHPA-UHFFFAOYSA-N
LogP:	1.16410

Publication Number	Title	Priority Date
EP-1694630-A1	Improved method for producing chiral or enantiomer-enriched beta-amino acids, -aldehydes, -ketones and gamma-amino alcohols	20031219
EP-1694630-B1	Method for producing chiral or enantiomer-enriched beta-amino acids, -aldehydes, -ketones and gamma-amino alcohols	20031219
US-2007123589-A1	Method for producing chiral or enantiomer-enriched beta-amino acids, aldehydes, ketones and gama-amino alcohols	20031219
WO-2005063682-A1	Improved method for producing chiral or enantiomer-enriched beta-amino acids, -aldehydes, -ketones and gamma-amino alcohols	20031219

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Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.094963011
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.094963011
Rotatable Bond Count:	3
Topological Polar Surface Area:	59.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6