N-Fmoc-1,6-hexanediamine hydrobromide

Base Information

• Chemical Name: N-Fmoc-1,6-hexanediamine hydrobromide
• CAS No.: 352351-56-5
• Molecular Formula: C21H26N2O2.BrH
• Molecular Weight: 419.35500
• European Community (EC) Number: 689-610-1
• DSSTox Substance ID: DTXSID80583806
• Mol file: 352351-56-5.mol

Synonyms:N-Fmoc-1,6-hexanediamine hydrobromide;352351-56-5;(9H-Fluoren-9-yl)methyl (6-aminohexyl)carbamate hydrobromide;9H-fluoren-9-ylmethyl N-(6-aminohexyl)carbamate;hydrobromide;SCHEMBL1045333;DTXSID80583806;G67184;A853560;N-Fmoc-1,6-hexanediamine hydrobromide, >=98.0% (AT);(9H-Fluoren-9-yl)methyl (6-aminohexyl)carbamate--hydrogen bromide (1/1)

Chemical Property of N-Fmoc-1,6-hexanediamine hydrobromide

Chemical Property:

• Melting Point: ~153°C (dec.)
• PSA: 67.84000
• LogP: 5.90700
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 418.12559
• Heavy Atom Count: 26
• Complexity: 393

Purity/Quality:

97% ^*data from raw suppliers

N-Fmoc-1,6-hexanediamine hydrobromide ≥98.0% (AT) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCN.Br