(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine - CAS 917942-74-6

Catalog:	BB040354
Product Name:	(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine
CAS:	917942-74-6
Synonyms:	1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine; 1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine
Description:	(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine (CAS# 917942-74-6 ) is a useful research chemical.
Molecular Weight:	131.17
Molecular Formula:	C6H13NO2
Canonical SMILES:	CNCC1COCCO1
InChI:	InChI=1S/C6H13NO2/c1-7-4-6-5-8-2-3-9-6/h6-7H,2-5H2,1H3/t6-/m1/s1
InChI Key:	YYQGIBVMSBPIEC-ZCFIWIBFSA-N
LogP:	0.01210

Publication Number	Title	Priority Date
US-2009182002-A1	Tyrosine kinase inhibitors	20071220
US-7893081-B2	Tyrosine kinase inhibitors	20071220
EP-1896421-B1	Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met	20050623
US-2006293358-A1	Tyrosine kinase inhibitors	20050623
US-2009197908-A1	Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met	20050623

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Complexity:	77.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	131.094628657
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	131.094628657
Rotatable Bond Count:	2
Topological Polar Surface Area:	30.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7