N-Fmoc-1,3-propanediamine hydrobromide

Base Information

• Chemical Name: N-Fmoc-1,3-propanediamine hydrobromide
• CAS No.: 352351-59-8
• Molecular Formula: C18H21BrN2O2
• Molecular Weight: 377.28
• European Community (EC) Number: 689-616-4
• DSSTox Substance ID: DTXSID60583809
• Mol file: 352351-59-8.mol

Synonyms:N-Fmoc-1,3-propanediamine hydrobromide;352351-59-8;9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrobromide;SCHEMBL15809739;DTXSID60583809;N-Fmoc-1,3-propanediamine hydrobromide, >=96.0% (AT);(9H-Fluoren-9-yl)methyl(3-aminopropyl)carbamatehydrobromide;(9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrobromide;(9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate--hydrogen bromide (1/1)

Chemical Property of N-Fmoc-1,3-propanediamine hydrobromide

Chemical Property:

• Melting Point: ~121℃ (dec.)
• PSA: 67.84000
• LogP: 4.73670
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 376.07864
• Heavy Atom Count: 23
• Complexity: 352

Purity/Quality:

98%Min ^*data from raw suppliers

N-Fmoc-1,3-propanediamine hydrobromide ≥96.0% (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)NCCCN.Br