N-Pyridin-3-ylpropane-1,3-diamine - CAS 938459-11-1

Catalog:	BB041110
Product Name:	N-Pyridin-3-ylpropane-1,3-diamine
CAS:	938459-11-1
Synonyms:	N'-pyridin-3-ylpropane-1,3-diamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N'-pyridin-3-ylpropane-1,3-diamine
Description:	N-Pyridin-3-ylpropane-1,3-diamine (CAS# 938459-11-1) is a useful research chemical.
Molecular Weight:	151.21
Molecular Formula:	C8H13N3
Canonical SMILES:	C1=CC(=CN=C1)NCCCN
InChI:	InChI=1S/C8H13N3/c9-4-2-6-11-8-3-1-5-10-7-8/h1,3,5,7,11H,2,4,6,9H2
InChI Key:	ZQMAVYVCEUHMSB-UHFFFAOYSA-N
Boiling Point:	316.1 °C at 760 mmHg
Density:	1.089 g/cm³
LogP:	1.61560

Publication Number	Title	Priority Date
US-2019177289-A1	Aminoalcohol lipidoids and uses thereof	20081107
US-10844028-B2	Aminoalcohol lipidoids and uses thereof	20081107
WO-2005049593-A2	N-acylsulfonamide apoptosis promoters	20031113
HU-9902529-A2	Diazinyl-amine derivatives as vitronectin receptor antagonists, preparation and use thereof, pharmaceutical composition containing these compounds	19961220

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Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.110947427
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	151.110947427
Rotatable Bond Count:	4
Topological Polar Surface Area:	50.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8