Pseudopelletierine hydrochloride

Base Information

• Chemical Name: Pseudopelletierine hydrochloride
• CAS No.: 6164-62-1
• Molecular Formula: C9H15 N O . Cl H
• Molecular Weight: 189.685
• Hs Code.: 2933990090
• UNII: 6RL4P3P2Z4
• DSSTox Substance ID: DTXSID90423562
• Mol file: 6164-62-1.mol

Synonyms:Pseudopelletierine hydrochloride;UNII-6RL4P3P2Z4;NSC-62515;Pseudopelletierine hydrochloride [MI];6RL4P3P2Z4;6164-62-1;9-Methyl-9-azabicyclo(3.3.1)nonan-3-one hydrochloride;9-Azabicyclo(3.3.1)nonan-3-one, 9-methyl-, hydrochloride (1:1);123793-33-9;Prestwick_421;DTXSID90423562;(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride;Q27265383;9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl-, hydrochloride

Chemical Property of Pseudopelletierine hydrochloride

Chemical Property:

• PSA: 20.31000
• Density: 1.49g/cm³
• LogP: 1.94210
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 189.0920418
• Heavy Atom Count: 12
• Complexity: 162

Purity/Quality:

99% ^*data from raw suppliers

PSEUDOPELLETIERINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCCC1CC(=O)C2.Cl
• Isomeric SMILES: CN1[C@@H]2CCC[C@H]1CC(=O)C2.Cl