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
  • Methyl 3-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]propanoate
  • 1-butyl-1H-benzo[d]imidazol-5-amine dihydrochloride
  • 5-Chloro-6-iodo-3-pyridinecarbaldehyde
  • 2-amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide hydrochloride
  • 2-cyclopropyl-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
  • Thieno[2,3-c]pyridine-2-carboxamide,4-(3-formylphenyl)-
  • ethyl N-(1-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate
  • 2-Chloro-5-ethanesulfonyl-benzoxazole
  • 2-(4-Carboxy-2-methoxy-phenylamino)-4-chloro-5-trifluoromethyl-pyrimidine
  • 4-Methoxy-4-methylaminomethyl-piperidine-1-carboxylic Acid Tert-Butyl Ester
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