3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde

Base Information

• Chemical Name: 3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde
• CAS No.: 214601-15-7
• Molecular Formula: C22H29NO2
• Molecular Weight: 339.47116
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID30593076
• Mol file: 214601-15-7.mol

Synonyms:3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde;214601-15-7;3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde;(S)-3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde;214601-12-4;3-{3-[Di(propan-2-yl)amino]-1-phenylpropyl}-4-hydroxybenzaldehyde;SCHEMBL2369258;DTXSID30593076;DHTHWYZNJZNTIT-UHFFFAOYSA-N;CS-M1927;AKOS016845837;CS-13874

Chemical Property of 3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde

Chemical Property:

• Appearance/Colour: white powders
• Boiling Point: 471℃
• PKA: 7?+-.0.48(Predicted)
• Flash Point: 239 oC
• PSA: 40.54000
• Density: 1.061
• LogP: 4.84550
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 339.219829168
• Heavy Atom Count: 25
• Complexity: 382

Purity/Quality:

99% ^*data from raw suppliers

3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=O)O)C(C)C