1-(4-Nitrophenyl)cyclobutanamine - CAS 1260672-25-0

Catalog:	BB006339
Product Name:	1-(4-Nitrophenyl)cyclobutanamine
CAS:	1260672-25-0
Synonyms:	1-(4-nitrophenyl)-1-cyclobutanamine; 1-(4-nitrophenyl)cyclobutan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-nitrophenyl)cyclobutan-1-amine
Description:	1-(4-Nitrophenyl)cyclobutanamine (CAS# 1260672-25-0 ) is a useful research chemical.
Molecular Weight:	192.21
Molecular Formula:	C10H12N2O2
Canonical SMILES:	C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
InChI:	InChI=1S/C10H12N2O2/c11-10(6-1-7-10)8-2-4-9(5-3-8)12(13)14/h2-5H,1,6-7,11H2
InChI Key:	ZJRQRRUUGNADQN-UHFFFAOYSA-N
LogP:	3.15620

Publication Number	Title	Priority Date
US-2020277252-A1	Novel substituted cyclobutylbenzene compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20171009
CN-105315161-A	Method for preparing key intermediate of PKB/Akt inhibitor	20150605
US-2015266876-A1	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324
US-2016376270-A1	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324
US-9464083-B2	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo[4,5-B]pyridin-2-yl)pyridin-2-amine	20140324

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Related Functional Groups

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Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.08987763
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.08987763
Rotatable Bond Count:	1
Topological Polar Surface Area:	71.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3