(R)-1-(Furan-2-yl)ethanamine, 97%

cas: 132523-44-5 — see every product listed under this CAS number, including other names

(R)-1-(Furan-2-yl)ethanamine, 97% (CAS 132523-44-5) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: AmBeed.

• 2D
• 3D

(1R)-1-(furan-2-yl)ethanamine (CAS 132523-44-5) is a chemical compound with the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. IUPAC name: (1R)-1-(furan-2-yl)ethanamine. InChIKey: JYXGCMLOKDKUAX-RXMQYKEDSA-N.

Identity

Molecular formula	C6H9NO
Molecular weight	111.14 g/mol
IUPAC name	(1R)-1-(furan-2-yl)ethanamine
InChIKey	JYXGCMLOKDKUAX-RXMQYKEDSA-N
SMILES	C[C@H](C1=CC=CO1)N

Computed by PubChem (NCBI)

Synonyms: (1R)-1-(furan-2-yl)ethan-1-amine, (R)-1-(furan-2-yl)ethanamine, (R)-ALPHA-METHYLFURFURYLAMINE, (R)-1-(Furan-2-yl)ethan-1-amine, (R)-?-Methylfurfurylamine, (R)-1-(2-Furyl)ethanamine

Related forms of this compound

1-(furan-2-yl)ethanamine C₆H₉NO

Isomers (same molecular formula)

(1-methylpyrrol-2-yl)methanol C₆H₉NO

1-(2-hydroxyethyl)cyclopropane-1-carbonitrile C₆H₉NO

2-(oxolan-3-yl)acetonitrile C₆H₉NO

2-(furan-3-yl)ethanamine C₆H₉NO

(3-methylfuran-2-yl)methanamine C₆H₉NO

6-azabicyclo[3.2.0]heptan-7-one C₆H₉NO

1-hydroxycyclopentane-1-carbonitrile C₆H₉NO

cyclopent-3-ene-1-carboxamide C₆H₉NO

oxane-3-carbonitrile C₆H₉NO

oxane-2-carbonitrile C₆H₉NO

1-(furan-3-yl)ethanamine C₆H₉NO