(R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol - CAS 1609545-83-6

Catalog:	BB011687
Product Name:	(R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol
CAS:	1609545-83-6
Synonyms:	(3R)-4-[bis(phenylmethyl)amino]-3-fluoro-2-methyl-2-butanol; (3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	(3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol
Description:	(R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol (CAS# 1609545-83-6 ) is a useful research chemical.
Molecular Weight:	301.40
Molecular Formula:	C19H24FNO
Canonical SMILES:	CC(C)(C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)F)O
InChI:	InChI=1S/C19H24FNO/c1-19(2,22)18(20)15-21(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18,22H,13-15H2,1-2H3/t18-/m1/s1
InChI Key:	XGKNZPOYMFGAHD-GOSISDBHSA-N
LogP:	3.79780

Publication Number	Title	Priority Date
AU-2018221812-A1	Pyrrolo [1,2-b] pyridazine derivatives	20170216
CA-3050148-A1	Pyrrolo[1,2-b]pyridazine derivatives	20170216
EP-3583105-A1	Pyrrolo [1,2-b]pyridazine derivatives	20170216
JP-2020507601-A	Pyrrolo [1,2-b] pyridazine derivatives	20170216
KR-20190115067-A	Pyrrolo [1,2-b] pyridine derivatives	20170216

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Complexity:	289
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	301.18419255
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	301.18419255
Rotatable Bond Count:	7
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6