1-(3,5-Difluorophenyl)cyclopropanamine - CAS 1208389-30-3

Catalog:	BB004987
Product Name:	1-(3,5-Difluorophenyl)cyclopropanamine
CAS:	1208389-30-3
Synonyms:	1-(3,5-difluorophenyl)-1-cyclopropanamine; 1-(3,5-difluorophenyl)cyclopropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(3,5-difluorophenyl)cyclopropan-1-amine
Description:	1-(3,5-Difluorophenyl)cyclopropanamine (CAS# 1208389-30-3 ) is a useful research chemical.
Molecular Weight:	169.17
Molecular Formula:	C9H9F2N
Canonical SMILES:	C1CC1(C2=CC(=CC(=C2)F)F)N
InChI:	InChI=1S/C9H9F2N/c10-7-3-6(4-8(11)5-7)9(12)1-2-9/h3-5H,1-2,12H2
InChI Key:	PNDWBHMZTHGWAF-UHFFFAOYSA-N
LogP:	2.61290

Publication Number	Title	Priority Date
WO-2021071843-A1	Muscarinic acetylcholine m1 receptor antagonists	20191007
CN-111377917-A	Heterocyclic compound, intermediate, preparation method and application thereof	20181229
WO-2020135771-A1	Heterocyclic compound intermediate, preparation method therefor and application thereof	20181229
CN-113272301-A	Heterocyclic compound, intermediate, preparation method and application thereof	20181229
EP-3889154-A1	Heterocyclic compound intermediate, preparation method therefor and application thereof	20181229

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Related Functional Groups

Amines and Anilines

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[1106917-71-8]
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Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.07030562
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	169.07030562
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3