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

Base Information

• Chemical Name: Benzamide, 4-amino-N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
• CAS No.: 73335-98-5
• Molecular Formula: C17H22N2O
• Molecular Weight: 270.3694
• DSSTox Substance ID: DTXSID70994068
• Mol file: 73335-98-5.mol

Synonyms:73335-98-5;Benzamide, 4-amino-N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-;DTXSID70994068;LS-25593;4-amino-N-(octahydro-1H-4,7-methanoinden-5-yl)benzamide

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

Chemical Property:

• Vapor Pressure: 8.34E-10mmHg at 25°C
• Boiling Point: 491.5°Cat760mmHg
• Flash Point: 251°C
• Density: 1.2g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 270.173213330
• Heavy Atom Count: 20
• Complexity: 389

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1)C3CC2CC3NC(=O)C4=CC=C(C=C4)N
• Isomeric SMILES: C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NC(=O)C4=CC=C(C=C4)N