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Moenjodaramine

Base Information
  • Chemical Name:Moenjodaramine
  • CAS No.:36357-45-6
  • Molecular Formula:C28H46N2O
  • Molecular Weight:426.6776
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90957690
  • Wikidata:Q82938143
Moenjodaramine

Synonyms:Moenjodaramine;36357-45-6;1H-Indeno(5',4':4,5)cyclohepta(1,2-f)(3,1)benzoxazine-10-methanamine, 3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,alpha,4,9a,12a,14b-heptamethyl-, (alphaS,4aS,9aR,10S,12aS,12bR,14aR,14bS)-;DTXSID90957690;C28-H46-N2-O;(1S)-N,N-dimethyl-1-[(6R,7S,10S,11R,14R,15S,20S)-6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.03,11.06,10.015,20]docosa-1,3-dien-7-yl]ethanamine;N,N-Dimethyl-1-(4,9a,12a,14b-tetramethyl-3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-1H-indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benzo[1,2-d][1,3]oxazin-10-yl)ethan-1-amine

Suppliers and Price of Moenjodaramine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Moenjodaramine
Chemical Property:
  • Boiling Point:514.5°Cat760mmHg 
  • Flash Point:131°C 
  • Density:1.06g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:426.361014095
  • Heavy Atom Count:31
  • Complexity:786
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1CCC2(C1(CC=C3C2CCC4C(=C3)CCC5C4(COCN5C)C)C)C)N(C)C
  • Isomeric SMILES:C[C@@H]([C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4C(=C3)CC[C@H]5[C@]4(COCN5C)C)C)C)N(C)C
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