|Home|Text Search|Structure Search|About|

2-amino-6-methyl-1-indanone

Molecular Formula:

C10H11NO

Molecular Weight:

161.203 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

RJBKEPLOZLLISJ-UHFFFAOYAS

Smiles:

CC1=CC=C2CC(N)C(=O)C2=C1

Chemical structure of 2-amino-6-methyl-1-indanone

Synthesis Reference(s)

Journal of the American Chemical Society, 70, p. 1388, 1948

Synonym Chemical Name(s)

2-amino-6-methyl-2,3-dihydro-inden-1-one
2-amino-6-methyl-indan-1-one
2-amino-6-methyl-2,3-dihydroinden-1-one
2-amino-6-methyl-2,3-dihydroinden-1-on
2-amino-6-méthyl-2,3-dihydroinden-1-one
2-アミノ-6-メチル-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

9,10-dihydro-9-anthracenecarboxylic acid (1143-20-0) | 9-anthracenecarboxylic acid (723-62-6) | ethyl 2-acetamido-3-oxobutanoate (5431-93-6) | methyl 2-methylacrylate (80-62-6) | 1,2-dibromo-ethyl-benzene (93-52-7) | 3-methoxyestra-1,3,5(10),14-tetraen-16-one | 1-isopropenyl-4-methoxybenzene (1712-69-2) | 1-chloro-3-vinylbenzene (2039-85-2) | 1,1,1-trichloro-3-ethyl-2-heptanol | 1,1,1-trichloro-2-methyl-2-propanol (57-15-8) | N-(3-allyl-4-hydroxyphenyl)acetamide (84176-62-5) | 6-hydroxy-5-methoxy-1-indanone (90843-62-2) | 2-amino-6-methyl-1-indanol | 3-methylsulfanyl-propionaldehyde (3268-49-3) | 2-thiazol-2-yldisulfanyl-thiazole | 1,1-dimethyl-3-oxobutyl thiocyanate (26094-11-1) | N'-(2-methyl-4-oxopentan-2-yl)-N-phenyl-1-sulfanylmethanimidamide | 4,4,6-trimethyl-1-phenyl-1,4-dihydro-2-pyrimidinyl hydrosulfide | dimethyl 1,2,3,4-tetrahydro-1,2-phenanthrenedicarboxylate | 3-(acetyloxy)-5-nitrophenyl acetate | 1-(2-chloro-1,1,2-trifluoroethoxy)butane | 3-thiophenecarboxylic acid (88-13-1) | 3,3-bis(4-methylphenyl)acrylic acid | 3,5-diethyl-1-phenyl-2-propyl-1,4-dihydropyridine | 2-(5-tert-butyl-2-thienyl)ethanol |