|Home|Text Search|Structure Search|About|

1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine

Molecular Formula:

C13H19NO2

Molecular Weight:

221.299 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CQIONNVDPHXIIF-UHFFFAOYAL

Smiles:

COC1=C(OC)C2=C(CC(N)CCC2)C=C1

Chemical structure of 1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine

Synthesis Reference(s)

Journal of Medicinal Chemistry, 27, p. 922, 1984 DOI: 10.1021/jm00373a019

Synonym Chemical Name(s)

(1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-amine
(1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amine
1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amin
1,2-diméthoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
1,2-ジメトキシ-6,7,8,9-テトラヒドロ-5H-ベンゾ[7]アンヌレン-6-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

1-(1,3-benzodioxol-5-yl)-2-(methylsulfanyl)-1-propanone | 4-(3,4-dimethoxyphenyl)butanoic acid (13575-74-1) | 4-tert-butyl-5-methyl-1,3-dioxol-2-one | 4-(bromomethyl)-5-tert-butyl-1,3-dioxol-2-one | 4-isobutyl-2,5-dimethoxybenzaldehyde | benzothiazolylsulfanyl-methyl-amine | N-methyl-1,3-benzothiazole-2-sulfonamide | (1E)-2-chloro-N'-formylethanehydrazonamide | (1E)-2-[(2-cyanoethyl)sulfanyl]-N'-formylethanehydrazonamide | 3-(1H-1,2,4-triazol-3-ylmethylthio)propionitrile | methyl 2-chloroethanimidoate | 4-allyloxy-naphthalene-1,2-dione (42164-68-1) | (2E)-3-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-propenal (85394-19-0) | 1-(diethylamino)-6-(3-methoxyphenyl)-3-hexanone | estra-1,3,5(10)-triene-3,18-diol | 1-hydroxy-2-nonadecanone | 1,2,4-oxadiazole-5-carbaldehyde oxime | 1H-anthranil-3-one (31499-90-8) | 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one | (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime | 3-(2-aminoethyl)phenol (3458-98-8) | 6-hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid (91523-50-1) | 6-benzoyl-1,3-dihydro-2H-indol-2-one (91713-63-2) | (3-chlorophenyl)(2,3-dihydro-1H-indol-7-yl)methanone | 5-amino-6-hydrazino-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one (91713-21-2) |