3-(4-Allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol

Base Information

• Chemical Name: 3-(4-Allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol
• CAS No.: 102612-75-9
• Molecular Formula: C16H25 N O4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00907924
• Nikkaji Number: J90.854A
• Mol file: 102612-75-9.mol

Synonyms:102612-75-9;3-(4-Allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol;1,3-Propanediol, 3-(4-allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy)-;1-[2-[(dimethylamino)methyl]-6-methoxy-4-prop-2-enylphenoxy]propane-1,3-diol;1,3-Propanediol, 3-(4-allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy )-;3-[4-Allyl-2-[(dimethylamino)methyl]-6-methoxyphenoxy]-1,3-propanediol;DTXSID00907924;BJWVCKOHOCBKTF-UHFFFAOYSA-N;LS-120113;1-{2-[(DIMETHYLAMINO)METHYL]-6-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY}PROPANE-1,3-DIOL

Chemical Property of 3-(4-Allyl-2-((dimethylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol

Chemical Property:

• Vapor Pressure: 2.47E-08mmHg at 25°C
• Boiling Point: 434.9°Cat760mmHg
• Flash Point: 216.8°C
• PSA: 62.16000
• Density: 1.106g/cm³
• LogP: 1.56490
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 295.17835828
• Heavy Atom Count: 21
• Complexity: 298

Purity/Quality:

99%min ^*data from raw suppliers

1,3-PROPANEDIOL, 3-(4-ALLYL-2-((DIMETHYLAMINO)METHYL)-6-METHOXYPHENOXY)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1=C(C(=CC(=C1)CC=C)OC)OC(CCO)O