4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate

Base Information

• Chemical Name: 4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate
• CAS No.: 62243-35-0
• Molecular Formula: C26H31NO5
• Molecular Weight: 437.528
• DSSTox Substance ID: DTXSID10977815
• Mol file: 62243-35-0.mol

Synonyms:4-(4-(2-((1-Methyl-2-phenylethyl)amino)ethyl)phenoxy)phenol 2-hydroxypropanoate (salt);4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate [French];Phenol, 4-(4-(2-((1-methyl-2-phenylethyl)amino)ethyl)phenoxy)-, 2-hydroxypropanoate (salt);62243-35-0;4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate;DTXSID10977815;C23H25NO2.C3H6O2;C23-H25-N-O2.C3-H6-O2;LS-104910;2-Hydroxypropanoic acid--4-(4-{2-[(1-phenylpropan-2-yl)amino]ethyl}phenoxy)phenol (1/1)

Chemical Property of 4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate

Chemical Property:

• Vapor Pressure: 5.31E-11mmHg at 25°C
• Boiling Point: 509.5°C at 760 mmHg
• Flash Point: 261.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 437.22022309
• Heavy Atom Count: 32
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)NCCC2=CC=C(C=C2)OC3=CC=C(C=C3)O.CC(C(=O)O)O