[1-(Piperidin-1-yl)cyclohexyl]methanamine - CAS 41805-36-1

Catalog:	BB024964
Product Name:	[1-(Piperidin-1-yl)cyclohexyl]methanamine
CAS:	41805-36-1
Synonyms:	[1-(1-piperidinyl)cyclohexyl]methanamine; (1-piperidin-1-ylcyclohexyl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(1-piperidin-1-ylcyclohexyl)methanamine
Description:	[1-(Piperidin-1-yl)cyclohexyl]methanamine (CAS# 41805-36-1) is a useful research chemical.
Molecular Weight:	196.33
Molecular Formula:	C12H24N2
Canonical SMILES:	C1CCC(CC1)(CN)N2CCCCC2
InChI:	InChI=1S/C12H24N2/c13-11-12(7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11,13H2
InChI Key:	OHGRMGNDTSKKJV-UHFFFAOYSA-N
Boiling Point:	253.5 °C at 760 mmHg
Density:	0.977 g/cm³
MDL:	MFCD05201339
LogP:	2.77210

Publication Number	Title	Priority Date
CA-2850394-A1	Indazole compounds as kinase inhibitors and method of treating cancer with same	20111012
EP-2766352-B1	Indazole compounds as kinase inhibitors and method of treating cancer with same	20111012
US-2014371202-A1	Indazole compounds as kinase inhibitors and method of treating cancer with same	20111012
US-9580390-B2	Indazole compounds as kinase inhibitors and method of treating cancer with same	20111012
WO-2011123937-A1	Kinase inhibitors and method of treating cancer with same	20100406

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Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.193948774
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.193948774
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8