4,7-Methano-1H-inden-5-amine, octahydro-N-(cyclopropylmethyl)-, hydrochloride, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Base Information

• Chemical Name: 4,7-Methano-1H-inden-5-amine, octahydro-N-(cyclopropylmethyl)-, hydrochloride, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
• CAS No.: 73336-07-9
• Molecular Formula: C14H23 N . Cl H
• Molecular Weight: 241.8001
• DSSTox Substance ID: DTXSID40994070

Synonyms:73336-07-9;4,7-Methano-1H-inden-5-amine, octahydro-N-(cyclopropylmethyl)-, hydrochloride, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-;DTXSID40994070;LS-90942;N-(Cyclopropylmethyl)octahydro-1H-4,7-methanoinden-5-amine--hydrogen chloride (1/1)

Chemical Property of 4,7-Methano-1H-inden-5-amine, octahydro-N-(cyclopropylmethyl)-, hydrochloride, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Chemical Property:

• Vapor Pressure: 0.00198mmHg at 25°C
• Boiling Point: 291.1°C at 760 mmHg
• Flash Point: 126.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 241.1597275
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1)C3CC2CC3NCC4CC4.Cl
• Isomeric SMILES: C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NCC4CC4.Cl

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