2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride

Base Information

• Chemical Name: 2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride
• CAS No.: 170684-14-7
• Molecular Formula: C16H23ClN2O2
• Molecular Weight: 310.819
• DSSTox Substance ID: DTXSID10937813
• Mol file: 170684-14-7.mol

Synonyms:2-aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride;UK 1745;UK-1745

Chemical Property of 2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride

Chemical Property:

• Vapor Pressure: 4.24E-06mmHg at 25°C
• Boiling Point: 383.9°C at 760 mmHg
• Flash Point: 186°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 310.1448057
• Heavy Atom Count: 21
• Complexity: 436

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=C(C3=C(C(=C2)C)NC(=O)C3(C)C)OC1(C)CN.Cl
• Isomeric SMILES: C[C@H]1C2=C(C3=C(C(=C2)C)NC(=O)C3(C)C)O[C@@]1(C)CN.Cl

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