4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide

Base Information

• Chemical Name: 4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
• CAS No.: 187663-88-3
• Molecular Formula: C14H22 Br N O
• Molecular Weight: 300.23
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID60374299
• Wikidata: Q82162830
• Mol file: 187663-88-3.mol

Synonyms:187663-88-3;4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide;N-(2-(4-bromophenoxy)ethyl)-N-isopropylpropan-2-amine;N-[2-(4-bromophenoxy)ethyl]-N-propan-2-ylpropan-2-amine;4-[2-N,N-Diisopropylethoxy]phenylbromide;DTXSID60374299;MFCD03001732;AKOS002774316;AC-6427;SB82752;AS-46654;CS-0171955;FT-0643780;D58435;[2-(4-bromophenoxy)ethyl]bis(propan-2-yl)amine

Chemical Property of 4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide

Chemical Property:

• Vapor Pressure: 8.54E-05mmHg at 25°C
• Refractive Index: 1.517
• Boiling Point: 340.5°Cat760mmHg
• Flash Point: 159.8°C
• PSA: 12.47000
• Density: 1.185g/cm³
• LogP: 3.94670
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 299.08848
• Heavy Atom Count: 17
• Complexity: 192

Purity/Quality:

98.5% ^*data from raw suppliers

N-(2-(4-Bromophenoxy)ethyl)-N-isopropylpropan-2-amine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C