1H-Indole,3,5-dimethyl-

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Names

[ CAS No. ]:
3189-12-6

[ Name ]:
1H-Indole,3,5-dimethyl-

[Synonym ]:
3,5-dimethyl-indole
1H-Indole,3,5-dimethyl
3,5-Dimethyl-indol

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
278.7ºC at 760mmHg

[ Molecular Formula ]:
C10H11N

[ Molecular Weight ]:
145.20100

[ Flash Point ]:
118ºC

[ Exact Mass ]:
145.08900

[ PSA ]:
15.79000

[ LogP ]:
2.78470

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-4-iodotoluene
  • Allylamine
  • 2-bromo-4-methyl-N-allylaniline
  • Triisopropanolamine
  • p-Toluidine
  • allyl bromide
  • 2-Chloro-4-methylaniline
  • 2-Bromo-p-toluidine
  • 2-Iodo-4-methylaniline
  • 5-Methyl-1H-indole-3-carbaldehyde

DownStream

Related Compounds

  • 1H-Indole,3,5-dimethyl-2-(2,4,5-trimethoxyphenyl)
  • 3,5-dimethyl-2-phenyl-1H-indole
  • 1H-Indole-3-aceticacid, 2,5-dimethyl-
  • 1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)
  • 1H-Indole-3-propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
  • 1H-Indole,3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-methyl-(9CI)
  • (4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone
  • (4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)(2-chloro-5-nitrophenyl)methanone
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-fluoro-N-(pyridin-3-ylmethyl)benzamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2,6-difluoro-N-(pyridin-3-ylmethyl)benzamide
  • N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-N-[(pyridin-3-yl)methyl]acetamide
  • N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methanesulfonyl-N-[(pyridin-3-yl)methyl]benzamide
  • 4-(4-fluorophenyl)-6-isobutyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(3,4-dimethoxyphenyl)-6-(thiophen-2-ylmethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 3-(4-Amino-3-((2-((2,4-dimethoxyphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-(3-((2-((4-Acetylphenyl)amino)-2-oxoethyl)thio)-4-amino-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
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