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2-(1,3-benzodioxol-5-yl)ethanamine

Molecular Formula:

C9H11NO2

Molecular Weight:

165.192 g/mol

Registry Numbers

Cas Number: 1484-85-1

EINECS Number: n/a

MDL Number: MFCD00060509

InChIKey:

RRIRDPSOCUCGBV-UHFFFAOYAW

Smiles:

NCCC1=CC2=C(OCO2)C=C1

Chemical structure of 2-(1,3-benzodioxol-5-yl)ethanamine

Synthesis Reference(s)

Journal of the American Chemical Society, 72, p. 3299, 1950 DOI: 10.1021/ja01163a529

Synonym Chemical Name(s)

2-(1,3-benzodioxol-5-yl)-ethyl-amine
2-(1,3-benzodioxol-5-yl)ethylamine
2-(1,3-benzodioxol-5-yl)ethanamin
2-(1,3-benzodioxol-5-yl)éthanamine
2-(1,3-ベンゾジオキソル-5-イル)エタンアミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

N,N,3,5,5-pentamethyl-1-hexanamine | 5-oxo-3-phenylhexanal | 5-oxo-3-phenylhexanoic acid | 2-(benzylanilino)ethanethioamide | 5-ethoxy-2-methyl-1,3-thiazole | 2-(4-chlorophenyl)[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine | 2,6-bis(dimethylaminomethyl)-4-methoxyphenol (5684-12-8) | 6-(benzylsulfanyl-methyl)-pyrimidine-2,4-diol | 4,7-dimethyl-1-indanone (5037-60-5) | 2,4,7-trimethyl-1-indanone | 2,5-dihydroxybenzoic acid (490-79-9) | benzyl (2E)-4-oxo-2-pentenoate | 5-(chloromethyl)-1,3-dihydro-2-benzofuran | 5-cyclohexyl-1H-tetraazole (6280-34-8) | 5-thiophen-2-yl-1H-tetrazole (59541-58-1) | (2Z)-2-benzylidene-6-phenylcyclohexanone | 2,4-diphenyl-1,4-cyclooctadiene | 3,5-diphenyl-1-cyclooctene | 1,7-diphenyl-1-cyclooctene | 2,4-diphenyl-4-cycloocten-1-amine | 2-(2,5-dimethyl-3-thienyl)acetamide | 2,5-dimethyl-3-thiophenecarbaldehyde (26421-44-3) | 2-(2,5-dimethylthiophen-3-yl)-1-piperidin-1-ylethanethione | 3,7-dinitrophenoxathiin | 1-phenylnaphtho[2,1-b]furan-2(1H)-one |