1-Amino-3-cyclopentene Hydrochloride - CAS 91469-55-5

Catalog:	BB040209
Product Name:	1-Amino-3-cyclopentene Hydrochloride
CAS:	91469-55-5
Synonyms:	1-cyclopent-3-enamine;hydrochloride; cyclopent-3-en-1-amine;hydrochloride

Technical Data

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Patents

Computed Properties

IUPAC Name:	cyclopent-3-en-1-amine;hydrochloride
Description:	1-Amino-3-cyclopentene Hydrochloride (CAS# 91469-55-5) is a useful research chemical.
Molecular Weight:	119.59
Molecular Formula:	C5H10ClN
Canonical SMILES:	C1C=CCC1N.Cl
InChI:	InChI=1S/C5H9N.ClH/c6-5-3-1-2-4-5;/h1-2,5H,3-4,6H2;1H
InChI Key:	UUABBBRHNAYHLO-UHFFFAOYSA-N
Boiling Point:	105.4 °C at 760 mmHg
LogP:	2.16600

Publication Number	Title	Priority Date
WO-2019183589-A1	Modulators of eukaryotic initiation factor 2	20180323
EP-3768660-A1	Modulators of eukaryotic initiation factor 2	20180323
US-2021130308-A1	Modulators of eukaryotic initiation factor 2	20180323
AU-2014304046-A1	Benzimidazolyl-methyl urea derivatives as ALX receptor agonists	20130809
AU-2014304046-B2	Benzimidazolyl-methyl urea derivatives as ALX receptor agonists	20130809

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	58.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	119.0501770
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	119.0501770
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0