N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide

Base Information

• Chemical Name: N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide
• CAS No.: 39332-68-8
• Molecular Formula: C22H21Br2N
• Molecular Weight: 459.2168
• Mol file: 39332-68-8.mol

Synonyms:AT 5;N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide;FLUOREN-9-AMINE, N-BENZYL-N-(2-BROMOETHYL)-, HYDROBROMIDE;39332-68-8;C22H20BrN.BrH;C22-H20-Br-N.Br-H;LS-69162

Chemical Property of N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide

Chemical Property:

• Vapor Pressure: 9.41E-10mmHg at 25°C
• Boiling Point: 490.1°Cat760mmHg
• Flash Point: 250.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 459.00203
• Heavy Atom Count: 25
• Complexity: 369

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C[NH+](CCBr)C2C3=CC=CC=C3C4=CC=CC=C24.[Br-]