1-Methylindole

Suppliers

Names

[ CAS No. ]:
603-76-9

[ Name ]:
1-Methylindole

[Synonym ]:
indole, 1-methyl-
N-methylindole
1H-Indole,1-methyl
1-Methyl-1H-indole
methylindole
1-methyl indole
1-Methylindole
Indole, 1-methyl- (8CI)
MFCD00005800
1H-Indole, 1-methyl-
EINECS 210-057-5
Indole,1-methyl

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
239.4±9.0 °C at 760 mmHg

[ Melting Point ]:
94 - 95ºC

[ Molecular Formula ]:
C9H9N

[ Molecular Weight ]:
131.17

[ Flash Point ]:
98.6±18.7 °C

[ Exact Mass ]:
131.073502

[ PSA ]:
4.93000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Storage condition ]:
Refrigerator (+4°C)

[ Stability ]:
Light sensitive. Combustible. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25-S37/39-S26

[ RIDADR ]:
UN 3334

[ WGK Germany ]:
3

[ HS Code ]:
29339990

Synthetic Route

Precursor & DownStream

Precursor

  • Indole
  • Dimethyl Carbonate
  • methyl iodide
  • 2,4,6-trichlorophenyl 1-bromo-2-(methyl(phenyl)amino)ethanesulfonate
  • 1-methylindoline
  • 2-ethenyl-N-methyl-aniline
  • Methyl bromide
  • diethyl-carbamic acid 1-methyl-1H-indol-5-yl ester
  • 3-bromo-1-methylindole
  • 1-Methyl-1H-indole-2-carboxylic acid

DownStream

  • N-methyl-N-((1-methyl-1H-indol-3-yl)methyl)aniline
  • (N-methylanilino)methanol
  • N-(tert-butylperoxymethyl)-N-methylaniline
  • 2-allyl-1-methylindole
  • 1-methyl-3-(1-phenylethenyl)indole
  • N-Methylindoxyl
  • 1-Methyl-1H-indole-3-carboxylic acid
  • 2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER
  • 2,3'-Bi-1H-indole,2,3-dihydro-1,1'-dimethyl-
  • 1H-Indole-2-methanol,1-methyl-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Natural compounds boldine and menthol are antagonists of human 5-HT3 receptors: implications for treating gastrointestinal disorders.

Neurogastroenterol. Motil. 26(6) , 810-20, (2014)

Impaired 5-HT3 receptor function is likely involved in the pathogenesis of functional gastrointestinal disorders (FGID) and 5-HT3 receptor antagonists are effective treatments for chemotherapy-induced...

Degradation of substituted indoles by an indole-degrading methanogenic consortium.

Appl. Environ. Microbiol. 57(9) , 2622-7, (1991)

Degradation of indole by an indole-degrading methanogenic consortium enriched from sewage sludge proceeded through a two-step hydroxylation pathway yielding oxindole and isatin. The ability of this co...

Single-fluorophore-based fluorescent probes enable dual-channel detection of Ag⁺ and Hg²⁺ with high selectivity and sensitivity.

Anal. Chim. Acta 839 , 74-82, (2014)

A new type of fluorescent probe capable of detecting Ag(+) and Hg(2+) in two independent channels was developed in the present work. Specifically, in CH3CN-MOPS mixed solvents with CH3CN/MOPS ratio (v...


More Articles


Related Compounds

  • 5-iodo-1-methylindole
  • 4-iodo-1-methylindole
  • 3-CYANO-1-METHYLINDOLE
  • 2-allyl-1-methylindole
  • 4-amino-1-methylindole
  • 5-cyano-1-methylindole
  • 6-Chloro-2-(4,6-dimethoxypyrimidin-2-yloxy)benzaldehyde
  • 1-Pyrrolidinecarboxylic acid, 2-[(hexahydro-1H-azepin-1-yl)carbonyl]-, 1,1-dimethylethyl ester, (S)-
  • Benzyl 2-((4,6-dimethoxypyrimidin-2-yl)oxy)-6-hydroxybenzoate
  • Methyl 2-(4-chloro-6-methoxypyrimidin-2-yl)oxy-5-methylbenzoate
  • 2-Chloro-6-[(4-chloro-6-methoxy-2-pyrimidinyl)oxy]benzoic acid
  • N-Pentanoyl-L-homoserine lactone
  • methyl 4-[(Z)-{7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate
  • N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]isonicotinamide
  • methyl 6-{[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]amino}hexanoate
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
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