1H-Indole, 2,3-dihydro-3,3-dimethyl-2-methylene-1-octadecyl-

Base Information

• Chemical Name: 1H-Indole, 2,3-dihydro-3,3-dimethyl-2-methylene-1-octadecyl-
• CAS No.: 73811-01-5
• Molecular Formula: C29H49N
• DSSTox Substance ID: DTXSID80454481
• Nikkaji Number: J1.267.927K
• Wikidata: Q82276027

Synonyms:73811-01-5;1H-Indole, 2,3-dihydro-3,3-dimethyl-2-methylene-1-octadecyl-;SCHEMBL8708894;DTXSID80454481;NEFKBMGPCLMTKR-UHFFFAOYSA-N;3,3-Dimethyl-2-methylene-1-octadecylindoline;1-Octadecyl-3,3-dimethyl-2-methylene-2,3-dihydro-1H-indole

Chemical Property of 1H-Indole, 2,3-dihydro-3,3-dimethyl-2-methylene-1-octadecyl-

Chemical Property:

• XLogP3: 12.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 17
• Exact Mass: 411.386500567
• Heavy Atom Count: 30
• Complexity: 451

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C(=C)C(C2=CC=CC=C21)(C)C

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