1-(4-Aminophenyl)cyclopropanecarbonitrile - CAS 108858-86-2

Catalog:	BB002354
Product Name:	1-(4-Aminophenyl)cyclopropanecarbonitrile
CAS:	108858-86-2
Synonyms:	1-(4-aminophenyl)-1-cyclopropanecarbonitrile; 1-(4-aminophenyl)cyclopropane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-aminophenyl)cyclopropane-1-carbonitrile
Description:	1-(4-Aminophenyl)cyclopropanecarbonitrile (CAS# 108858-86-2) is a useful research chemical.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	C1CC1(C#N)C2=CC=C(C=C2)N
InChI:	InChI=1S/C10H10N2/c11-7-10(5-6-10)8-1-3-9(12)4-2-8/h1-4H,5-6,12H2
InChI Key:	JTMAWZMLYUMWKL-UHFFFAOYSA-N
MDL:	MFCD16622255
LogP:	2.40518

Publication Number	Title	Priority Date
EP-3811945-A1	Compounds for treating and preventing growth hormone receptor-dependent conditions	20191025
WO-2021078995-A1	Selective polypeptide synthesis stalling assay and compound	20191025
WO-2020233512-A1	Aromatic amine ar and bet targeting protein degradation chimera compound and use	20190517
AU-2018389145-A1	Exo-aza spiro inhibitors of menin-MLL interaction	20171220
AU-2017341020-A1	Urea derivative	20161006

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile

Complexity:	213
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