1H-Inden-5-amine, 1,1-dimethyl-3-phenyl-(166978-67-2)
- Name: 1H-Inden-5-amine, 1,1-dimethyl-3-phenyl-
- Synonyms:
- Molecular Formula:C17H17N
- Molecular Weight:235.329
- CAS Registry Number:166978-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 166978-43-4/2-Naphthalenecarboxylic acid, 8-(2,4-dimethylphenyl)-5,6-dihydro-5,5-dimethyl-
- 166978-44-5/2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-8-(4-methylphenyl)-, methyl ester
- 166978-45-6/2-Naphthalenecarboxylic acid, 5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-
- 166978-47-8/1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-7-[(trimethylsilyl)ethynyl]-
- 166978-48-9/4,4-Dimethyl-7-ethynyl-1-tetralone
- 166978-51-4/Carbamothioic acid, dimethyl-, O-(5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl) ester
- 166978-52-5/Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)thio]methyl]-, methyl ester
- 166978-55-8/2-Naphthalenecarboxaldehyde, 5,6-dihydro-5,5-dimethyl-8-phenyl-
- 166978-56-9/Benzoic acid, 4-[[(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)amino]thioxometh yl]-, methyl ester
- 166978-57-0/Methanesulfonic acid, trifluoro-, 3,4-dihydro-4,4-dimethyl-7-nitro-1-naphthalenyl ester
- 166978-58-1/Naphthalene, 1,2-dihydro-1,1-dimethyl-6-nitro-4-phenyl-
- 166978-59-2/2-Naphthalenamine, 5,6-dihydro-5,5-dimethyl-8-phenyl-
- 166978-60-5/Methanesulfonic acid, trifluoro-, 2,3-dihydro-1,1-dimethyl-3-oxo-1H-inden-5-yl ester
- 166978-61-6/1H-Indene-5-carboxylic acid, 2,3-dihydro-1,1-dimethyl-3-oxo-, methyl ester
- 166978-62-7/1H-Indene-5-carboxylic acid, 1,1-dimethyl-3-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
- 166978-63-8/1H-Indene-5-carboxylic acid, 1,1-dimethyl-3-phenyl-, methyl ester
- 166978-64-9/Benzoic acid, 4-[[(1,1-dimethyl-3-phenyl-1H-inden-5-yl)carbonyl]amino]-, methyl ester
- 166978-65-0/Methanesulfonic acid, trifluoro-, 1,1-dimethyl-5-nitro-1H-inden-3-yl ester
- 166978-66-1/1H-Indene, 1,1-dimethyl-5-nitro-3-phenyl-
- 166978-67-2/1H-Inden-5-amine, 1,1-dimethyl-3-phenyl-
- 166978-68-3/Benzoic acid, 4-[[(1,1-dimethyl-3-phenyl-1H-inden-5-yl)amino]carbonyl]-, methyl ester
- 166978-69-4/Benzoic acid, 4-[[(2,3-dihydro-1,1-dimethyl-3-oxo-1H-inden-5-yl)oxy]methyl]-, methyl ester
- 166978-70-7/Benzoic acid, 4-[[[1,1-dimethyl-3-[[(trifluoromethyl)sulfonyl]oxy]-1H-inden-5-yl]oxy]meth yl]-, methyl ester
- 166978-71-8/Benzoic acid, 4-[[(1,1-dimethyl-3-phenyl-1H-inden-5-yl)oxy]methyl]-, methyl ester
- 166978-72-9/Benzoic acid, 4-[2-(2,3-dihydro-1,1-dimethyl-3-oxo-1H-inden-5-yl)ethenyl]-, methyl ester, (E)-
- 166978-73-0/Benzoic acid, 4-[2-[1,1-dimethyl-3-[[(trifluoromethyl)sulfonyl]oxy]-1H-inden-5-yl]ethenyl] -, methyl ester, (E)-
- 166978-74-1/Benzoic acid, 4-[2-(1,1-dimethyl-3-phenyl-1H-inden-5-yl)ethenyl]-, methyl ester, (E)-
- 16697-92-0/Hexanedioic acid, 1,1'-[(methylimino)di-2,1-ethanediyl] ester
- 166981-03-9/1H-Purine-2,6-dione, 3,7-dihydro-1-[5-hydroxy-6-(octylamino)hexyl]-3,7-dimethyl-
- 166981-04-0/1H-Purine-2,6-dione, 3,7-dihydro-1-[5-hydroxy-6-(undecylamino)hexyl]-3,7-dimethyl-