(2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

Base Information

• Chemical Name: (2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol
• CAS No.: 106293-83-8
• Molecular Formula: C18H34 N2 O
• Molecular Weight: 294.4754
• Nikkaji Number: J857.837K,J857.838I
• Wikidata: Q104403732
• Metabolomics Workbench ID: 140045
• ChEMBL ID: CHEMBL504338

Synonyms:Pseudodistomin B;106293-83-8;(2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol;(2R)-5beta-Amino-2alpha-[(3E,5E)-3,5-tridecadienyl]piperidin-4beta-ol;CHEMBL504338;(2R)-2alpha-[(6E,8Z)-6,8-Tridecadienyl]-5beta-aminopiperidin-4beta-ol

Chemical Property of (2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol

Chemical Property:

• Vapor Pressure: 3.46E-09mmHg at 25°C
• Boiling Point: 429.7°Cat760mmHg
• Flash Point: 213.7°C
• PSA: 58.28000
• Density: 0.939g/cm³
• LogP: 4.31870
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 294.267113712
• Heavy Atom Count: 21
• Complexity: 302

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC=CC=CCCCCCC1CC(C(CN1)N)O
• Isomeric SMILES: CCCC/C=C/C=C/CCCCC[C@@H]1C[C@H]([C@H](CN1)N)O

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