1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine Hydrochloride - CAS 164364-08-3

Catalog:	BB064284
Product Name:	1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine Hydrochloride
CAS:	164364-08-3
Synonyms:	1,1,1,3,3,3-Hexafluoro-2-methyl-2-propylamine Hydrochloride; 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propylammonium Chloride

Technical Data

IUPAC Name:	(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)azaniumchloride
Description:	1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine is used in the synthesis of (hexafluoro-tert-butyl)amine and molybdenum(VI) (hexafluoro-tert-butyl)imido complexes.
Molecular Weight:	217.54
Molecular Formula:	C4H6ClF6N
Canonical SMILES:	CC(C(F)(F)F)(C(F)(F)F)[NH3+].[Cl-]
InChI:	InChI=1S/C4H5F6N.ClH/c1-2(11,3(5,6)7)4(8,9)10/h11H2,1H31H
InChI Key:	GRNGEYQTJPGMEE-UHFFFAOYSA-N
References:	Buchmeiser, M., et al. Inorg. Chem., 34, 3553 (1995),.

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.0092959
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	217.0092959
Rotatable Bond Count:	0
Topological Polar Surface Area:	27.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0