3,3,4,4,4-Pentafluorobutylamine 90% - CAS 139978-28-2

Catalog:	BB058368
Product Name:	3,3,4,4,4-Pentafluorobutylamine 90%
CAS:	139978-28-2
Synonyms:	3,3,4,4,4-Pentafluoro-1-butanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,3,4,4,4-pentafluorobutan-1-amine
Description:	3,3,4,4,4-Pentafluorobutylamine is a useful reagent for hydrophobic and oleophobic surface modification.
Molecular Weight:	163.09
Molecular Formula:	C4H6NF5
Canonical SMILES:	C(CN)C(C(F)(F)F)(F)F
InChI:	InChI=1S/C4H6F5N/c5-3(6,1-2-10)4(7,8)9/h1-2,10H2
InChI Key:	QPURPAZMWFFRHE-UHFFFAOYSA-N
Solubility:	Chloroform (Slightly), Methanol (Slightly)
Appearance:	Colourless Oil
Storage:	-20°C Freezer, Under inert atmosphere
References:	Raghavanpillai, A., et al. J. Fluor. Chem., 135, 187 (2012).

Publication Number	Title	Priority Date
AU-2007229550-A1	Malonamide derivatives as gamma secretase inhibitors	20060327
AU-2007229550-B2	Malonamide derivatives as gamma secretase inhibitors	20060327
BR-PI0709773-A2	malonamide derivatives as gamma secretase inhibitors	20060327
CA-2645756-A1	Malonamide derivatives as gamma secretase inhibitors	20060327
CA-2645756-C	Malonamide derivatives as gamma secretase inhibitors	20060327
EP-2018368-A1	Malonamide derivatives as gamma secretase inhibitors	20060327
EP-2018368-B1	Malonamide derivatives as gamma secretase inhibitors	20060327
ES-2398531-T3	Malonamide derivatives as gamma secretase inhibitors	20060327
JP-2009531369-A	Malonamide derivatives as Î³-secretase inhibitors	20060327
JP-5129231-B2	Malonamide derivatives as Î³-secretase inhibitors	20060327

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Related Functional Groups

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	107
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.04204001
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.04204001
Rotatable Bond Count:	2
Topological Polar Surface Area:	26Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4