4-Aminocyclohexanol - CAS 6850-65-3

Catalog:	BB033566
Product Name:	4-Aminocyclohexanol
CAS:	6850-65-3
Synonyms:	4-amino-1-cyclohexanol; 4-aminocyclohexan-1-ol

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	4-aminocyclohexan-1-ol
Description:	4-Aminocyclohexanol (CAS# 6850-65-3) is a useful research chemical compound.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	C1CC(CCC1N)O
InChI:	InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
InChI Key:	IMLXLGZJLAOKJN-UHFFFAOYSA-N
Appearance:	Solid
LogP:	0.94890

Publication Number	Title	Priority Date
CN-113200956-A	Sulfabenzamide derivative and preparation method and application thereof	20210518
CN-112574200-A	Small molecule inhibitors of BTK and/or mutant C481S of BTK	20210226
CN-112574200-B	Small molecule inhibitors of BTK and/or mutant C481S of BTK	20210226
JP-2021063999-A	Colored photosensitive resin composition	20210104
CN-112341347-A	Synthetic method of ambroxol hydrochloride	20201112

PMID	Publication Date	Title	Journal
22251094	20120201	Novel dihydroquinoline-based MABAs; clues to the identity of LAS-190792: evaluation of WO20111411802	Expert opinion on therapeutic patents
22148236	20120120	4',5'-Dichloro-2',7'-dimethoxy-5(6)-carboxyfluorescein (JOE): synthesis and spectral properties of oligonucleotide conjugates	The Journal of organic chemistry
20481485	20100624	Inhibition of protein kinase C-driven nuclear factor-kappaB activation: synthesis, structure-activity relationship, and pharmacological profiling of pathway specific benzimidazole probe molecules	Journal of medicinal chemistry
19719087	20091005	From 0D dimer to 2D network-supramolecular assembly of organic derivatized polyoxometalates with remote hydroxyl via hydrogen bonding	Inorganic chemistry
19630382	20090820	Domino synthesis of bridged bicyclic tetrahydro-1,2-oxazines: access to stereodefined 4-aminocyclohexanols	Organic letters

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GHS Hazard Statement:	H314 (27.63%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P391, P405, and P501
Signal Word:	Danger

Complexity:	66.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1