1-(2-Aminophenyl)cyclopropanecarbonitrile - CAS 1314759-87-9

Catalog:	BB007398
Product Name:	1-(2-Aminophenyl)cyclopropanecarbonitrile
CAS:	1314759-87-9
Synonyms:	1-(2-aminophenyl)-1-cyclopropanecarbonitrile; 1-(2-aminophenyl)cyclopropane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-aminophenyl)cyclopropane-1-carbonitrile
Description:	1-(2-Aminophenyl)cyclopropanecarbonitrile (CAS# 1314759-87-9 ) is a useful research chemical.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	C1CC1(C#N)C2=CC=CC=C2N
InChI:	InChI=1S/C10H10N2/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h1-4H,5-6,12H2
InChI Key:	LEXBYUPHVYRQDC-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2018138026-A1	Indanylaminopyrazinylcyclopropanecarboxylic acids, pharmaceutical compositions and uses thereof	20170126
WO-2018138027-A1	Benzylaminopyridylcyclopropanecarboxylic acids, pharmaceuticalcompositions and uses thereof	20170126
WO-2018138028-A1	Benzylaminopyrazinylcyclopropanecarboxylic acids, pharmaceutical compositions and uses thereof	20170126
EP-3573965-B1	Indanylaminopyrazinylcyclopropanecarboxylic acids, pharmaceutical compositions and uses thereof	20170126
EP-3544958-B1	Indanylaminopyridylcyclopropanecarboxylic acids, pharmaceutical compositions and uses thereof	20161128

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.084398327
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2