6-METHOXYGRAMINE

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Names

[ CAS No. ]:
62467-65-6

[ Name ]:
6-METHOXYGRAMINE

[Synonym ]:
6-methoxygramine

Chemical & Physical Properties

[ Density]:
1.119 g/cm3

[ Boiling Point ]:
334.7ºC at 760 mmHg

[ Melting Point ]:
92-96ºC(lit.)

[ Molecular Formula ]:
C12H16N2O

[ Molecular Weight ]:
204.26800

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
204.12600

[ PSA ]:
28.26000

[ LogP ]:
2.23810

[ Index of Refraction ]:
1.608

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxyindole
  • Formaldehyde
  • Dimethylamine
  • N,N-Dimethylmethyleneiminium chloride
  • 1,4-Dioxane
  • Water

DownStream

  • 6-methoxytryptamine
  • 2-(6-Methoxy-1H-indol-3-yl)acetic acid
  • 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
  • Makaluvamine K
  • 6-methoxyindole-3-acetonitrile
  • 1H-Indole-3-acetic acid, 6-Methoxy-, Methyl ester
  • Makaluvamine A

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%

Related Compounds

  • 6-methoxygramine methiodide
  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6-methyl-1,3-thiazinane-2-thione
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 1-(1,2,4-Oxadiazol-5-yl)ethan-1-amine hydrochloride
  • 3-(2-bromo-3-methylphenyl)-4-fluoro-1H-pyrazol-5-amine
  • 4-fluoro-3-(2-iodo-3-methylphenyl)-1H-pyrazol-5-amine
  • 3-(2,5-dibromophenyl)-4-fluoro-1H-pyrazol-5-amine
  • 4-fluoro-3-(3-iodothiophen-2-yl)-1-methyl-1H-pyrazol-5-amine
  • N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-3-methylbutanamide
  • 1-[1-(Aminomethyl)-2-azabicyclo[4.1.0]heptan-2-yl]-2-(dimethylamino)ethan-1-one
  • N-[3-(aminomethyl)bicyclo[3.2.0]heptan-6-yl]-2,2-dimethylpropanamide
  • N-({6-aminobicyclo[3.2.0]heptan-3-yl}methyl)-2,3,3-trimethylbutanamide
  • N-[3-(hydroxymethyl)bicyclo[3.2.0]heptan-6-yl]cyclobutanecarboxamide
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