(5R,7R,8S)-2,6,6,8-Tetramethyl-5,6,7,8-tetrahydro-5,7-methanoquinoline

Base Information

• Chemical Name: (5R,7R,8S)-2,6,6,8-Tetramethyl-5,6,7,8-tetrahydro-5,7-methanoquinoline
• CAS No.: 828249-45-2
• Molecular Formula: C14H19N
• Molecular Weight: 201.30700
• DSSTox Substance ID: DTXSID20556397
• Mol file: 828249-45-2.mol

Synonyms:828249-45-2;DTXSID20556397;(5R,7R,8S)-2,6,6,8-Tetramethyl-5,6,7,8-tetrahydro-5,7-methanoquinoline

Chemical Property of (5R,7R,8S)-2,6,6,8-Tetramethyl-5,6,7,8-tetrahydro-5,7-methanoquinoline

Chemical Property:

• PSA: 12.89000
• LogP: 3.63680
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 201.151749610
• Heavy Atom Count: 15
• Complexity: 271

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC(C2(C)C)C3=C1N=C(C=C3)C
• Isomeric SMILES: C[C@H]1[C@H]2C[C@H](C2(C)C)C3=C1N=C(C=C3)C