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N-Boc-1-fluoro-3-methyl-2-butylamine

N-Boc-1-fluoro-3-methyl-2-butylamine - CAS 942275-75-4

Catalog:	BB041241
Product Name:	N-Boc-1-fluoro-3-methyl-2-butylamine
CAS:	942275-75-4
Synonyms:	N-(1-fluoro-3-methylbutan-2-yl)carbamic acid tert-butyl ester; tert-butyl N-(1-fluoro-3-methylbutan-2-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(1-fluoro-3-methylbutan-2-yl)carbamate
Description:	N-Boc-1-fluoro-3-methyl-2-butylamine (CAS# 942275-75-4 ) is a useful research chemical.
Molecular Weight:	205.27
Molecular Formula:	C10H20FNO2
Canonical SMILES:	CC(C)C(CF)NC(=O)OC(C)(C)C
InChI:	InChI=1S/C10H20FNO2/c1-7(2)8(6-11)12-9(13)14-10(3,4)5/h7-8H,6H2,1-5H3,(H,12,13)
InChI Key:	NYIZQMGKPXMKPN-UHFFFAOYSA-N
LogP:	2.89610

Publication Number	Title	Priority Date
JP-2008222578-A	Process for producing optically active Î±-fluoromethylamine derivative	20070309
JP-4910148-B2	Method for producing optically active Î±-fluorobis (phenylsulfonyl) methyl adduct and method for producing optically active Î±-fluoromethylamine derivative	20070309

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Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.14780704
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.14780704
Rotatable Bond Count:	5
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7