6-methoxytryptamine

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Names

[ CAS No. ]:
3610-36-4

[ Name ]:
6-methoxytryptamine

[Synonym ]:
1H-Indole-3-ethanamine, 6-methoxy-
2-(6-Methoxy-1H-indol-3-yl)ethanamine
3-(2-Aminoethyl)-6-methoxyindole
6-methoxytryptamine
EINECS 222-778-2
MFCD00005663

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
380.0±27.0 °C at 760 mmHg

[ Melting Point ]:
146-147 °C(lit.)

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.242

[ Flash Point ]:
183.6±23.7 °C

[ Exact Mass ]:
190.110611

[ PSA ]:
51.04000

[ LogP ]:
1.24

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.637

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
MODERATELY SOLUBLE

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34;R43

[ Safety Phrases ]:
S45-S36/37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxyindole
  • 6-methoxy-3-(2-nitroethyl)-1H-indole
  • 6-methoxyindole-3-acetonitrile
  • 2-carboxyethyl-3-(2-phthalimidoethyl)-6-methoxyindole
  • 6-METHOXYGRAMINE
  • 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
  • 2-(3-indolyl)-2-oxoacetyl chloride
  • (E)-4-methoxy-2-nitro-β-nitrostyrene

DownStream

  • Harmine
  • n-acetyl-6-methoxytryptamine
  • 4,9-dihydro-7-methoxy-3H-pyrido(3,4b)indole
  • Harmaline
  • 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl- (9CI)
  • 7-methoxy-9H-pyrido[3,4-b]indole

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

Discovering potassium channel blockers from synthetic compound database by using structure-based virtual screening in conjunction with electrophysiological assay.

J. Med. Chem. 50 , 83-93, (2007)

Potassium ion (K+) channels are attractive targets for drug discovery because of the essential roles played in biological systems. However, high-throughput screening (HTS) cannot be used to screen K+ ...


More Articles

Related Compounds

  • N-methyl-6-methoxytryptamine
  • n-acetyl-6-methoxytryptamine
  • 6-methoxytryptamine hydrochloride
  • 6-aminoundecanoic acid
  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6-phenylpyridazine-3-carboxylic acid
  • 1-(3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine
  • Methyl 1-(6-hydroxy-2-naphthoyl)piperidine-4-carboxylate
  • 1-((4-(Trifluoromethyl)benzyl)oxy)butan-2-amine
  • Ethyl 1-((6-(spiro[4.5]decan-8-yloxy)quinolin-2-yl)methyl)piperidine-4-carboxylate
  • 2-(3-Difluoromethoxy-benzyloxy)-1-methyl-ethylamine
  • 6-((Tert-butyldimethylsilyl)oxy)-2-methylquinoline
  • 1-((4-Methyl-1,2,5-oxadiazol-3-yl)oxy)butan-2-amine
  • Ethyl 1-((6-((2-methylcyclopentyl)oxy)naphthalen-2-yl)methyl)piperidine-4-carboxylate
  • 1-(1-Ethyl-3-methylpiperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-Methyl-2-((pyridin-3-ylmethyl)amino)pentan-1-ol
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