1H-Indole-1-heptanol, alpha,alpha,epsilon,3-tetramethyl-eta-(3-methyl-1H-indol-1-yl)-

Base Information

• Chemical Name: 1H-Indole-1-heptanol, alpha,alpha,epsilon,3-tetramethyl-eta-(3-methyl-1H-indol-1-yl)-
• CAS No.: 72928-12-2
• Molecular Formula: C28H36N2O
• Molecular Weight: 416.5982
• Wikidata: Q76280171
• Mol file: 72928-12-2.mol

Synonyms:8,8-Bis(3-methyl-(1H)indol-1-yl)-2,6-dimethyl-2-octanol;1H-Indole-1-heptanol, alpha,alpha,epsilon,3-tetramethyl-eta-(3-methyl-1H-indol-1-yl)-;72928-12-2;1,1'-(7-Hydroxy-3,7-dimethyloctylidene)bis(3-methyl-1H-indole);(6S)-2,6-Dimethyl-8,8-bis(3-methyl-1H-indol-1-yl)-2-octanol

Chemical Property of 1H-Indole-1-heptanol, alpha,alpha,epsilon,3-tetramethyl-eta-(3-methyl-1H-indol-1-yl)-

Chemical Property:

• Vapor Pressure: 6.29E-15mmHg at 25°C
• Boiling Point: 593.4°Cat760mmHg
• Flash Point: 312.7°C
• PSA: 30.09000
• Density: 1.07g/cm³
• LogP: 7.22710
• XLogP3: 7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 416.282763776
• Heavy Atom Count: 31
• Complexity: 541

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C2=CC=CC=C12)C(CC(C)CCCC(C)(C)O)N3C=C(C4=CC=CC=C43)C
• Isomeric SMILES: CC1=CN(C2=CC=CC=C12)C(C[C@@H](C)CCCC(C)(C)O)N3C=C(C4=CC=CC=C43)C