2-Propanol, 1-diisopropylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate

Base Information

• Chemical Name: 2-Propanol, 1-diisopropylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate
• CAS No.: 73825-91-9
• Molecular Formula: C42H62Cl2N2O7
• Molecular Weight: 777.8569
• DSSTox Substance ID: DTXSID40994914
• Mol file: 73825-91-9.mol

Synonyms:3-Diisopropylamino-2-hydroxypropoxydiphenyl ether hydrochloride hemihydrate;2-Propanol, 1-diisopropylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate;73825-91-9;DTXSID40994914;C21H29NO3.ClH.1/2H2O;LS-122147;C21-H29-N-O3.Cl-H.1/2H2-O;2-Propanol, 1-[bis(1-methylethyl)amino]-3-(2-phenoxyphenoxy)-, hydrochloride, hemihydrate;1-[Di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride--water (2/2/1)

Chemical Property of 2-Propanol, 1-diisopropylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate

Chemical Property:

• Vapor Pressure: 1.37E-09mmHg at 25°C
• Boiling Point: 468.8°C at 760 mmHg
• Flash Point: 237.3°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 18
• Exact Mass: 776.3934077
• Heavy Atom Count: 53
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C.CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C.O.Cl.Cl