3-hexyl-1H-indole
- Molecular Formula: C14H19N
- Molecular Weight: 201.312 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: KOCUSTAUIJDXER-UHFFFAOYAS
- Smiles: CCCCCCC1=C[NH]C2=C1C=CC=C2
Synthesis and physical properties
Synthesis Reference(s): |
Synthesis, p. 373, 1987 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
3-hexyl-1H-indole
3-hexyl-1H-indole 3-ヘキシル-1H-インドール
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Related compounds: |
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See other substances: |
- 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one
- 1-(1-methyl-1H-indol-3-yl)-1-hexanone
- 2,2-dimethyl-2,3-dihydro-4H,5H-thiopyrano[3,2-c]chromene-4,5-dione
- 4-methyl-4-vinyl-2-azetidinone
- 4-pivaloyltetrahydropyran-2-one
- diethyl 2-benzyl-2-ethylmalonate
- 1-(4-bromophenyl)-2-(2-imidazolidinylidene)ethanone
- 1-(4-methoxyphenyl)-2-tetrahydro-2(1H)-pyrimidinylideneethanone
- methyl (2E,4E)-5-(2-furyl)-3-methyl-2,4-pentadienoate
- 2-[(Z)-2-ethoxy-1-methylethenyl]-1,3,2-benzodioxaborole
- 1-[(E)-2-ethoxy-1-hexylethenyl]-2-(methoxymethoxy)benzene
- 3-hexyl-1-benzofuran
- 2-[(E)-2-ethoxy-1-methylethenyl]aniline
- 2,5-di-O-acetyl-1,6-dideoxyhexo-3,4-diulose
- 2,3-dioxooctyl acetate
- (4Z)-4-(2-aminophenyl)imino-1,2-dimethylpyrimidine-5-carbonitrile
- (2E)-2-(1H-benzimidazol-2-yl)-3-(methylamino)-2-propenenitrile
- 4-(2-aminoanilino)-5-pyrimidinecarbonitrile
- (2E)-3-amino-2-(1H-benzimidazol-2-yl)-2-propenenitrile
- 11H-pyrimido[4,5-b][1,5]benzodiazepin-5-amine
- (4Z)-4-(2-aminophenyl)imino-1-methylpyrimidine-5-carbonitrile
- 3-methyl-N,N-diphenylaniline (4316-54-5)
- tris-o-tolyl-amine
- 2-methyl-N,N-diphenylaniline
- 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine
See more substances
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Tags:
melting point of 3-hexyl-1H-indole |
boiling point of 3-hexyl-1H-indole |
density of 3-hexyl-1H-indole |
refractive index of 3-hexyl-1H-indole
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