trans-(1R,2R)-2-Aminocyclopentanol Hydrochloride - CAS 68327-11-7

Catalog:	BB033527
Product Name:	trans-(1R,2R)-2-Aminocyclopentanol Hydrochloride
CAS:	68327-11-7
Synonyms:	(1R,2R)-2-amino-1-cyclopentanol;hydrochloride; (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride

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Computed Properties

IUPAC Name:	(1R,2R)-2-aminocyclopentan-1-ol;hydrochloride
Description:	trans-(1R,2R)-2-Aminocyclopentanol Hydrochloride (CAS# 68327-11-7) is a useful research chemical.
Molecular Weight:	137.61
Molecular Formula:	C5H12ClNO
Canonical SMILES:	C1CC(C(C1)O)N.Cl
InChI:	InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1
InChI Key:	ZFSXKSSWYSZPGQ-TYSVMGFPSA-N
Boiling Point:	220.9 °C at 760 mmHg
MDL:	MFCD14705642
LogP:	1.36080

Publication Number	Title	Priority Date
CN-112759593-A	Bridged ring-fused aldehyde pyridine derivative and application thereof	20191101
WO-2021083011-A1	Bridged cycloformylpyridine derivative and use thereof	20191101
WO-2020188288-A1	Adenosine receptor agonists	20190321
WO-2020153433-A1	Substituent-including urea compound	20190124
TW-202043239-A	Urea compounds with substituents	20190124

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GHS Hazard Statement:	H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	65.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	137.0607417
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	137.0607417
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0