(R)-Tetrahydrofuran-3-amine - CAS 111769-26-7

Catalog:	BB002797
Product Name:	(R)-Tetrahydrofuran-3-amine
CAS:	111769-26-7
Synonyms:	(3R)-3-oxolanamine; (3R)-oxolan-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-oxolan-3-amine
Description:	(R)-Tetrahydrofuran-3-amine (CAS# 111769-26-7) is a useful research chemical.
Molecular Weight:	87.12
Molecular Formula:	C4H9NO
Canonical SMILES:	C1COCC1N
InChI:	InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1
InChI Key:	MIPHRQMEIYLZFZ-SCSAIBSYSA-N
Boiling Point:	125.639 °C at 760 mmHg
Density:	0.998 g/cm³
Appearance:	Colorless to light yellow or light brown liquid
MDL:	MFCD08234424
LogP:	0.43430

Publication Number	Title	Priority Date
WO-2021202775-A1	N-(heterocyclyl and heterocyclylalkyl)-3-benzylpyridin-2-amine derivatives as sstr4 agonists	20200331
CN-113121538-A	Furan derivative and application thereof in medicine	20191231
WO-2021122415-A1	Furoindazole derivatives	20191219
WO-2021081207-A1	Glp-1r modulating compounds	20191025
US-2021171499-A1	Glp-1r modulating compounds	20191025

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Related Functional Groups

Furans

[364609-04-1]
5-[(2-Chlorophenoxy)methyl]furan-2-carboxylic acid
[512809-77-7]
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
[438221-54-6]
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
[832740-87-1]
5-[(3-Chloro-2-methylphenoxy)methyl]furan-2-carbaldehyde
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[438220-93-0]
5-[(Pentachlorophenoxy)methyl]-2-furaldehyde

GHS Hazard Statement:	H226 (50%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	46.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	87.068413911
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	87.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7