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1-(4-Chloro-3-fluorophenyl)cyclopropanamine

1-(4-Chloro-3-fluorophenyl)cyclopropanamine - CAS 1260790-76-8

Catalog:	BB006396
Product Name:	1-(4-Chloro-3-fluorophenyl)cyclopropanamine
CAS:	1260790-76-8
Synonyms:	1-(4-chloro-3-fluorophenyl)-1-cyclopropanamine; 1-(4-chloro-3-fluorophenyl)cyclopropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-chloro-3-fluorophenyl)cyclopropan-1-amine
Description:	1-(4-Chloro-3-fluorophenyl)cyclopropanamine (CAS# 1260790-76-8 ) is a useful research chemical.
Molecular Weight:	185.63
Molecular Formula:	C9H9ClFN
Canonical SMILES:	C1CC1(C2=CC(=C(C=C2)Cl)F)N
InChI:	InChI=1S/C9H9ClFN/c10-7-2-1-6(5-8(7)11)9(12)3-4-9/h1-2,5H,3-4,12H2
InChI Key:	IXHCNCRLGZJHBK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021071843-A1	Muscarinic acetylcholine m1 receptor antagonists	20191007
AU-2016338118-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
AU-2016338118-B2	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
CA-3001666-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
EP-3362445-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012

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Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.0407551
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.0407551
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9