2-Aminocyclopentanol - CAS 89381-13-5

Catalog:	BB039467
Product Name:	2-Aminocyclopentanol
CAS:	89381-13-5
Synonyms:	2-amino-1-cyclopentanol; 2-aminocyclopentan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	2-aminocyclopentan-1-ol
Description:	2-Aminocyclopentanol (CAS# 89381-13-5) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	C1CC(C(C1)O)N
InChI:	InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2
InChI Key:	JFFOUICIRBXFRC-UHFFFAOYSA-N
Boiling Point:	179.4 °C at 760 mmHg
Density:	1.084 g/cm³
Appearance:	Solid
LogP:	0.55880

Publication Number	Title	Priority Date
CN-113024794-A	Composition capable of reacting with isocyanate and polyurethane material prepared from same	20210408
CN-113072453-A	Preparation method of 2-aminocycloalkanol	20210408
CN-112310121-A	Array substrate, preparation method thereof and display panel	20201022
CN-111834217-A	Display panel preparation method and display device	20200713
CN-112625776-A	Graphene compound for lubricating oil additive and preparation method and application thereof	20191008

PMID	Publication Date	Title	Journal
22359493	20120101	DOGS: reaction-driven de novo design of bioactive compounds	PLoS computational biology
12375904	20021017	Biocatalytic approaches toward the synthesis of both enantiomers of trans-cyclopentane-1,2-diamine	Organic letters

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Complexity:	65.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4