1-(Pyridin-3-yl)pentan-3-ol - CAS 323202-04-6

Catalog:	BB057935
Product Name:	1-(Pyridin-3-yl)pentan-3-ol
CAS:	323202-04-6
Synonyms:	α-Ethyl-3-pyridinepropano; 1-(Pyridin-3-yl)pentan-3-ol

Technical Data

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Computed Properties

IUPAC Name:	1-pyridin-3-ylpentan-3-ol
Description:	1-(Pyridin-3-yl)pentan-3-ol is used in the preparation of alkylpyridines and other pyridine homologs.
Molecular Weight:	165.23
Molecular Formula:	C10H15NO
Canonical SMILES:	CCC(CCC1=CN=CC=C1)O
InChI:	InChI=1S/C10H15NO/c1-2-10(12)6-5-9-4-3-7-11-8-9/h3-4,7-8,10,12H,2,5-6H2,1H3
InChI Key:	PFKZVHVRYGFYPH-UHFFFAOYSA-N
References:	Iglesias, B., et al. Tetrahedron, 57, 3125 (2001); Lukes, R., et al. Chemicke Listy pro Vedu a Prumysl, 52, 68 (1958).

Publication Number	Title	Priority Date
US-2010317657-A1	1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES	20090604
US-2014005163-A1	1h-imidazo[4,5-c]quinolinone derivatives	20090604
DE-60004747-T2	Process for the preparation of 3- (3-pyridyl) -1-propanol derivatives	19990802
EP-1074544-A1	Process for production of 3-(3-pyridyl)-1-propanol derivatives	19990802
EP-1074544-B1	Process for production of 3-(3-pyridyl)-1-propanol derivatives	19990802
US-6388086-B1	Process for production of 3-(3-pyridyl)-1-propanol derivatives	19990802
CZ-343699-A3	New pyridine derivatives and pharmaceutical compositions containing them	19980320
EP-0984961-A1	Novel pyridine derivatives and pharmaceutical compositions containing them	19970401
EP-0984961-B1	Novel pyridine derivatives and pharmaceutical compositions containing them	19970401
JP-2001517228-A	Novel pyridine derivative and pharmaceutical composition containing the same	19970401

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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:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.115364102
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.115364102
Rotatable Bond Count:	4
Topological Polar Surface Area:	33.1Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6