5-Chloro-2,4-difluorobenzyl Amine - CAS 924818-16-6

Catalog:	BB040531
Product Name:	5-Chloro-2,4-difluorobenzyl Amine
CAS:	924818-16-6
Synonyms:	(5-chloro-2,4-difluorophenyl)methanamine; (5-chloro-2,4-difluorophenyl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(5-chloro-2,4-difluorophenyl)methanamine
Description:	5-Chloro-2,4-difluorobenzyl Amine (CAS# 924818-16-6) is a useful research chemical compound.
Molecular Weight:	177.58
Molecular Formula:	C7H6ClF2N
Canonical SMILES:	C1=C(C(=CC(=C1Cl)F)F)CN
InChI:	InChI=1S/C7H6ClF2N/c8-5-1-4(3-11)6(9)2-7(5)10/h1-2H,3,11H2
InChI Key:	CZMMBJBQUHJIGX-UHFFFAOYSA-N
Boiling Point:	217 °C at 760 mmHg
Density:	1.368 g/cm³
LogP:	2.77720

Publication Number	Title	Priority Date
AU-2015369817-A1	Polycyclic-carbamoylpyridone compounds and their pharmaceutical use	20141223
AU-2015369817-B2	Polycyclic-carbamoylpyridone compounds and their pharmaceutical use	20141223
AU-2019200422-A1	Polycyclic-carbamoylpyridone compounds and their pharmaceutical use	20141223
BR-102015032109-A2	polycyclic carbamoylpyridone compounds and their pharmaceutical use	20141223
CA-2969244-A1	Polycyclic-carbamoylpyridone compounds and their pharmaceutical use	20141223

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Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.0156832
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.0156832
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6