N-cyclooctyl-N'-[(1R,2R,3R,5S)-2,6,6-trimethylnorpinan-3-yl]ethane-1,2-diamine

Base Information

• Chemical Name: N-cyclooctyl-N'-[(1R,2R,3R,5S)-2,6,6-trimethylnorpinan-3-yl]ethane-1,2-diamine
• CAS No.: 502487-63-0
• Molecular Formula: C20H38N2
• DSSTox Substance ID: DTXSID801028233

Synonyms:NSC722040;SCHEMBL3755547;DTXSID801028233;N-(Cyclooctyl)-N'-(1R,2R,3R,5S)-(-)-isopinocampheylethane-1,2-diamine;N-cyclooctyl-N'-[(1R,2R,3R,5S)-2,6,6-trimethylnorpinan-3-yl]ethane-1,2-diamine;502487-63-0;N-Cyclooctyl-N'-((1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)ethane-1,2-diamine;N-Cyclooctyl-N'-[(1S,2R,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]ethane-1,2-diamine

Chemical Property of N-cyclooctyl-N'-[(1R,2R,3R,5S)-2,6,6-trimethylnorpinan-3-yl]ethane-1,2-diamine

Chemical Property:

• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 306.303499221
• Heavy Atom Count: 22
• Complexity: 344

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1C2CC(C2(C)C)CC1NCCNC3CCCCCCC3
• Isomeric SMILES: C[C@@H]1[C@H]2C[C@H](C2(C)C)C[C@H]1NCCNC3CCCCCCC3

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