12-Methoxy-16-methylibogamine

Names

[ CAS No. ]:
3885-19-6

[ Name ]:
12-Methoxy-16-methylibogamine

[Synonym ]:
12-methoxy-16-methyl-ibogamine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
487.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H28N2O

[ Molecular Weight ]:
324.46000

[ Flash Point ]:
248.7ºC

[ Exact Mass ]:
324.22000

[ PSA ]:
17.40000

[ LogP ]:
3.88490

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ibogaine

DownStream

Related Compounds

  • 9H-Voacangine, 9-hydroxy-
  • (2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
  • 12-methoxy-9-oxo-9,16-dihydro-8,17-cyclo-8,9-seco-ibogamine-18-carboxylic acid methyl ester
  • 2-(diethylamino)ethyl (1R,4aS)-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
  • 12-Methoxy-12-aza-dispiro[4.1.4.2]tridecane-6,13-dione 6-(O-oxiranylmethyl-oxime)
  • 12-methoxy-12-oxododecanoic peroxyanhydride
  • 2-(Methylsulfonyl)-2H-benzotriazole
  • 7-(2-Oxiranyl)benzo[b]thiophene
  • 3-(4-Chlorophenylthio)propanal
  • 1-(2-Chlorobenzoyl)piperidine-3-carboxylic acid
  • 2-Bromo-5-isocyanato-1,3-dimethoxybenzene
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
  • 4-Methyl-6H-benzo[c]chromen-6-one
  • 5,5-Dichloro-6,6,6-trifluoro-2-methylhex-2-ene
  • 1-(5-Nitrothiophen-2-yl)ethanol
  • N-[2-(diethylamino)-2-phenylethyl]-1-(2-phenylethenesulfonyl)piperidine-4-carboxamide
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