|Home|Text Search|Structure Search|About|

2-amino-1-indanone

Molecular Formula:

C9H9NO

Molecular Weight:

147.177 g/mol

Registry Numbers

Cas Number: 6941-16-8

EINECS Number: n/a

MDL Number: n/a

InChIKey:

MFWNULQJIPYQAD-UHFFFAOYAZ

Smiles:

NC1CC2=CC=CC=C2C1=O

Chemical structure of 2-amino-1-indanone

Synthesis Reference(s)

The Journal of Organic Chemistry, 28, p. 2797, 1963 DOI: 10.1021/jo01045a074

Synonym Chemical Name(s)

2-amino-2,3-dihydro-inden-1-one
2-aminoindan-1-one
2-amino-2,3-dihydroinden-1-one
2-amino-2,3-dihydroinden-1-on
2-アミノ-2,3-ジヒドロインデン-1-オン

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

6-amino-2-morpholin-4-yl-5-nitrosopyrimidin-4-ol | 9,10-anthracenediol (4981-66-2) | 9,10-dimethoxyanthracene (2395-97-3) | 9-anthryl acetate (1499-12-3) | 1-(phenylsulfanyl)-2-propanamine (2014-77-9) | 2,4-dimethyl-4,5-dihydro-1,3-oxazole | 1H,3H-benzo[de]isochromene-1,3-diol | 2-methyl-2-(methylamino)propyl acetate | 2,4,4-trimethyl-4,5-dihydro-1,3-oxazole (1772-43-6) | 4-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline (7153-31-3) | 4-methylbenzenesulfonyl bromide (1950-69-2) | (5-amino-1H-indol-3-yl)acetic acid (5318-11-6) | 11H-dibenzo[3,4:5,6]azepino[1,2-a]benzimidazole | 5H-dibenzo[c,e]azepine-5-carbonitrile | 6-benzyl-6,7-dihydro-5H-dibenzo[c,e]azepine (58335-98-1) | methyl 5,5-diphenyl-4,5-dihydro-1H-pyrazole-3-carboxylate (10036-81-4) | methyl 2,2-diphenylcyclopropanecarboxylate (19179-60-3) | diethyl (4-methylphenyl)sulfonylimidocarbonate | N-ethyl-N-tosyl-carbamic acid ethyl ester | N-(2-methyl-6-phenyl-4-pyrimidinyl)acetamide (91768-27-3) | ethyl 2-carbamoyl-3,3-dimethyloxirane-2-carboxylate | 3-methyl-2-oxobutanoic acid (759-05-7) | 3H-isobenzothiophen-1-one | dimethyl 5-methyl-3-pyrrolidin-1-ylbenzene-1,2-dicarboxylate | 2,2-dibromomalonaldehyde |