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1-[1-(2-Fluorophenyl)cyclobutyl]-3-methyl-1-butylamine

1-[1-(2-Fluorophenyl)cyclobutyl]-3-methyl-1-butylamine - CAS 1354281-84-7

Catalog:	BB008167
Product Name:	1-[1-(2-Fluorophenyl)cyclobutyl]-3-methyl-1-butylamine
CAS:	1354281-84-7
Synonyms:	1-[1-(2-fluorophenyl)cyclobutyl]-3-methyl-1-butanamine; 1-[1-(2-fluorophenyl)cyclobutyl]-3-methylbutan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[1-(2-fluorophenyl)cyclobutyl]-3-methylbutan-1-amine
Description:	1-[1-(2-Fluorophenyl)cyclobutyl]-3-methyl-1-butylamine (CAS# 1354281-84-7 ) is a useful research chemical.
Molecular Weight:	235.34
Molecular Formula:	C15H22FN
Canonical SMILES:	CC(C)CC(C1(CCC1)C2=CC=CC=C2F)N
InChI:	InChI=1S/C15H22FN/c1-11(2)10-14(17)15(8-5-9-15)12-6-3-4-7-13(12)16/h3-4,6-7,11,14H,5,8-10,17H2,1-2H3
InChI Key:	YLYHFMIYPQFUCI-UHFFFAOYSA-N
LogP:	4.32110

Publication Number	Title	Priority Date
US-2012172426-A1	Compositions, Synthesis, and Methods of Using Cycloalkylmethylamine Derivatives	20100702
US-2014024709-A1	Methods of using cycloalkylmethylamine derivatives	20100702
US-8604244-B2	Compositions, synthesis, and methods of using cycloalkylmethylamine derivatives	20100702
US-9096515-B2	Methods of using cycloalkylmethylamine derivatives	20100702
WO-2012003501-A2	Compositions, synthesis, and methods of using cycloalkylmethylamine derivatives	20100702

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Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.173627868
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.173627868
Rotatable Bond Count:	4
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9