(1R,3S,4aS,9as)-1,2,3,4,4a,9a-hexahydro-2-methyl-9H-1,3-ethanoindeno(2,1-c)pyridine

Base Information

• Chemical Name: (1R,3S,4aS,9as)-1,2,3,4,4a,9a-hexahydro-2-methyl-9H-1,3-ethanoindeno(2,1-c)pyridine
• CAS No.: 51829-78-8
• Molecular Formula: C15H20ClN
• Molecular Weight: 249.779
• Mol file: 51829-78-8.mol

Synonyms:(1R,3S,4aS,9as)-1,2,3,4,4a,9a-hexahydro-2-methyl-9H-1,3-ethanoindeno(2,1-c)pyridine;Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-;51829-78-8;Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrochloride, (4br-(4b-alpha,6-beta,9-beta,9a-alpha))-;51829-77-7;LS-28049;LS-28050

Chemical Property of (1R,3S,4aS,9as)-1,2,3,4,4a,9a-hexahydro-2-methyl-9H-1,3-ethanoindeno(2,1-c)pyridine

Chemical Property:

• Vapor Pressure: 0.000605mmHg at 25°C
• Boiling Point: 310.3°Cat760mmHg
• Flash Point: 128.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 249.1284273
• Heavy Atom Count: 17
• Complexity: 287

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C[NH+]1C2CCC1C3CC4=CC=CC=C4C3C2.[Cl-]
• Isomeric SMILES: C[NH+]1C2CCC1[C@H]3CC4=CC=CC=C4[C@H]3C2.[Cl-]

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