2,4-Difluoro-N-methylbenzylamine - CAS 696589-32-9

Catalog:	BB033913
Product Name:	2,4-Difluoro-N-methylbenzylamine
CAS:	696589-32-9
Synonyms:	1-(2,4-difluorophenyl)-N-methylmethanamine; 1-(2,4-difluorophenyl)-N-methylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,4-difluorophenyl)-N-methylmethanamine
Description:	2,4-Difluoro-N-methylbenzylamine (CAS# 696589-32-9) is a useful research chemical.
Molecular Weight:	157.16
Molecular Formula:	C8H9F2N
Canonical SMILES:	CNCC1=C(C=C(C=C1)F)F
InChI:	InChI=1S/C8H9F2N/c1-11-5-6-2-3-7(9)4-8(6)10/h2-4,11H,5H2,1H3
InChI Key:	QRNJBUWQFRAFGI-UHFFFAOYSA-N
Appearance:	Liquid
LogP:	2.07510

Publication Number	Title	Priority Date
WO-2020190119-A1	Heteroaryl derivative, method for producing same, and pharmaceutical composition comprising same as effective component	20190319
WO-2019242689-A1	Cyano-substituted pyridine and cyano-substituted pyrimidine compound, and preparation method and application thereof	20180622
WO-2019136093-A1	Inhibitors of low molecular weight protein tyrosine phosphatase (lmptp) and uses thereof	20180102
EP-3611174-A1	[1,2,4]triazolo[1,5-c]pyrimidine derivative as a2a receptor inhibitor	20170407
CN-107108467-A	Inhibitor of cellular necrosis	20141224

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Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.07030562
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.07030562
Rotatable Bond Count:	2
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5