(4-methylfuran-2-yl)methanamine - CAS 120073-83-8

Catalog:	BB004706
Product Name:	(4-methylfuran-2-yl)methanamine
CAS:	120073-83-8
Synonyms:	(4-methyl-2-furanyl)methanamine; (4-methylfuran-2-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-methylfuran-2-yl)methanamine
Description:	(4-methylfuran-2-yl)methanamine (CAS# 120073-83-8) is a useful research chemical compound.
Molecular Weight:	111.144
Molecular Formula:	C6H9NO
Canonical SMILES:	CC1=COC(=C1)CN
InChI:	InChI=1S/C6H9NO/c1-5-2-6(3-7)8-4-5/h2,4H,3,7H2,1H3
InChI Key:	HMHSVQXZBMKUMA-UHFFFAOYSA-N
LogP:	1.74700

Publication Number	Title	Priority Date
WO-2021072156-A1	Oral complement factor d inhibitors	20191009
US-2020157105-A1	9-(2-oxacycloalkyl)-9h-purine-2,6-diamine derivatives and their use for the treatment of skin disorders	20170428
US-2018098952-A1	Inactivators of toxoplasma gondii ornithine aminotransferase for treating toxoplasmosis and malaria	20161010
EP-3229772-B1	6-aryl-9-glycosylpurines and use thereof	20141209
US-10100077-B2	6-aryl-9-glycosylpurines and use thereof	20141209

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Related Functional Groups

Furans

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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
[667920-77-6]
Ethyl 5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
[676643-01-9]
Ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	111.068413911
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	111.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	39.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2