cis-(1S,2R)-2-Aminocyclopentanol Hydrochloride - CAS 225791-13-9

Name: cis-(1S,2R)-2-Aminocyclopentanol Hydrochloride
Brand: BOC Sciences
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Catalog:	BB017673
Product Name:	cis-(1S,2R)-2-Aminocyclopentanol Hydrochloride
CAS:	225791-13-9
Synonyms:	(1S,2R)-2-amino-1-cyclopentanol;hydrochloride; (1S,2R)-2-aminocyclopentan-1-ol;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1S,2R)-2-aminocyclopentan-1-ol;hydrochloride
Description:	cis-(1S,2R)-2-Aminocyclopentanol Hydrochloride (CAS# 225791-13-9) 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-JBUOLDKXSA-N
Boiling Point:	220.9 °C at 760 mmHg
Appearance:	White crystals
LogP:	1.36080

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Related Functional Groups

Alcohols and Derivatives

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[340774-59-6]C8H8O3S
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide

GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021114691-A1	Nitrogen-containing ring-fused compound, preparation method therefor and use thereof	20191213
JP-2021080183-A	New lysophosphatidic acid derivative	20191114
WO-2021083011-A1	Bridged cycloformylpyridine derivative and use thereof	20191101
US-2021130325-A1	Heteroaryl-biphenyl amides for the treatment of pd-l1 diseases	20191016
WO-2020257169-A1	Polymorphs of a macrocyclic kinase inhibitor	20190619

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0