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endo-N,9-Dimethyl-9-azabicyclo[3.3.1]nonan-3-amine

endo-N,9-Dimethyl-9-azabicyclo[3.3.1]nonan-3-amine - CAS 123259-33-6

Catalog:	BB005651
Product Name:	endo-N,9-Dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
CAS:	123259-33-6
Synonyms:	N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine; N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	(1S,5R)-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
Description:	endo-N,9-Dimethyl-9-azabicyclo[3.3.1]nonan-3-amine (CAS# 123259-33-6 ) is a useful research chemical.
Molecular Weight:	168.28
Molecular Formula:	C10H20N2
Canonical SMILES:	CNC1CC2CCCC(C1)N2C
InChI:	InChI=1S/C10H20N2/c1-11-8-6-9-4-3-5-10(7-8)12(9)2/h8-11H,3-7H2,1-2H3
InChI Key:	PHJLVSUDZVBSFQ-UHFFFAOYSA-N
Boiling Point:	228.7 °C at 760 mmHg
Density:	0.97 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	1.54990

Publication Number	Title	Priority Date
US-2015291624-A1	5-ht3 receptor antagonists	20120717
US-2016185801-A1	5-ht3 receptor antagonists	20120717
US-9303045-B2	5-HT3 receptor antagonists	20120717
US-9695195-B2	5-HT3 receptor antagonists	20120717
EP-2415765-A1	Pyrimidine compound	20090330

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Related Functional Groups

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Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	168.162648646
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.162648646
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4