3-Aminoazetidine - CAS 102065-86-1

Catalog:	BB000766
Product Name:	3-Aminoazetidine
CAS:	102065-86-1
Synonyms:	3-azetidinamine; azetidin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	azetidin-3-amine
Description:	3-Aminoazetidine (CAS# 102065-86-1) is a useful research chemical.
Molecular Weight:	72.11
Molecular Formula:	C3H8N2
Canonical SMILES:	C1C(CN1)N
InChI:	InChI=1S/C3H8N2/c4-3-1-5-2-3/h3,5H,1-2,4H2
InChI Key:	FDPKMJDUXJFKOI-UHFFFAOYSA-N
Boiling Point:	198.8 °C at 760 mmHg
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD06858460
LogP:	-0.05400

Publication Number	Title	Priority Date
WO-2014210436-A2	Kappa opioid agonists and uses thereof	20130628
US-2014179668-A1	Fused pyrimidine compounds and use thereof	20121226
WO-2014105958-A2	Fused pyrimidine compounds and use thereof	20121226
US-2015141401-A1	Novel beta-lactamase inhibitor and process for preparing the same	20120530
EP-2817295-A1	Substituted 5-aminothieno[2,3-c]pyridazine-6-carboxamide analogs as positive allosteric modulators of the muscarinic acetylcholine receptor m4	20120223

PMID	Publication Date	Title	Journal
18310947	20080301	Synthesis of New Quinolone Antibiotics Utilizing Azetidine Derivatives Obtained from 1-Azabicyclo[1.1.0]butane	Chemical & pharmaceutical bulletin
17157008	20070215	Synthesis and antibacterial activities of new quinolone derivatives utilizing 1-azabicyclo[1.1.0]butane	Bioorganic & medicinal chemistry letters

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Complexity:	31.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	72.06874826399999
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	72.06874826399999
Rotatable Bond Count:	0
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3