1H-Indole,3,3'-methylenebis[2-methyl-

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Names

[ CAS No. ]:
61995-50-4

[ Name ]:
1H-Indole,3,3'-methylenebis[2-methyl-

[Synonym ]:
2,2'-dimethyl-1H,1'H-3,3'-methanediyl-bis-indole
2,2'-dimethyl-3,3'-diindolylmethane

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
517.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₈N₂

[ Molecular Weight ]:
274.36000

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
274.14700

[ PSA ]:
31.58000

[ LogP ]:
4.85680

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Methylindole
Aminoform
Formaldehyde
2-methyl-3-[(2-methyl-1H-indol-3-yl)methylidene]indole
Methanol
2-[Cyclohexyl(4-nitrobenzoyl)amino]-6-hydroxy-4,4-dimethyl-2,5-cyclohexadien-1-on
(2-methylindol-3-yl)methyl-S-propionic acid
1H-Indole-3-methanol,2-methyl-
2-Methyl-1H-indole-3-carbaldehyde
2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE

DownStream

Related Compounds

1-(5-bromopentyl)-3-[[1-(5-bromopentyl)-2-(4-chlorophenyl)indol-3-yl]methyl]-2-(4-chlorophenyl)indole
1H-Indole,3,3'-(phenylmethylene)bis[2-methyl-
1H-Indole,3,3'-[2-(2-nitrophenyl)ethylidene]bis-
3-[(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole
1-(5-bromopentyl)-3-[[1-(5-bromopentyl)-2-phenylindol-3-yl]methyl]-2-phenylindole
1-(5-bromopentyl)-3-[[1-(5-bromopentyl)-2-(4-bromophenyl)indol-3-yl]methyl]-2-(4-bromophenyl)indole
1-(1-Acetylindolin-6-yl)-3-(2-methoxyethyl)urea
3-chloro-2-methyl-N-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)phenyl)benzenesulfonamide
(E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-(2-morpholino-2-oxoethyl)phenyl)acrylamide
1-(3,4-Dimethylphenyl)-3-(4-(2-morpholino-2-oxoethyl)phenyl)urea
2-(4-(2-(benzylthio)acetamido)phenyl)-N,N-dimethylacetamide
N-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)-2-(ethylthio)benzamide
2-(4-(3-acetylphenylsulfonamido)phenyl)-N,N-dimethylacetamide
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-methylisoxazole-3-carboxamide
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(thiophen-2-ylmethyl)urea

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