Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Base Information

• Chemical Name: Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
• CAS No.: 73336-01-3
• Molecular Formula: C14H21NO
• Molecular Weight: 219.3226
• DSSTox Substance ID: DTXSID30994069

Synonyms:73336-01-3;Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-;DTXSID30994069;LS-58584;N-(Octahydro-1H-4,7-methanoinden-5-yl)cyclopropanecarboximidic acid

Chemical Property of Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Chemical Property:

• Vapor Pressure: 1.02E-06mmHg at 25°C
• Boiling Point: 403.4°Cat760mmHg
• Flash Point: 242.4°C
• Density: 1.13g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 219.162314293
• Heavy Atom Count: 16
• Complexity: 323

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1)C3CC2CC3NC(=O)C4CC4
• Isomeric SMILES: C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NC(=O)C4CC4

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