alpha,alpha-Dimethyl-N-(2-((4-methylphenyl)phenylmethoxy)ethyl)phenethylamine oxalate (2:1)

Base Information

• Chemical Name: alpha,alpha-Dimethyl-N-(2-((4-methylphenyl)phenylmethoxy)ethyl)phenethylamine oxalate (2:1)
• CAS No.: 65236-27-3
• Molecular Formula: C54H64N2O6
• Molecular Weight: 837.108
• DSSTox Substance ID: DTXSID60983840
• Mol file: 65236-27-3.mol

Synonyms:DAN-2816;alpha,alpha-Dimethyl-N-(2-((4-methylphenyl)phenylmethoxy)ethyl)phenethylamine oxalate (2:1);65236-27-3;DAN 2816;Phenethylamine, alpha,alpha-dimethyl-N-(2-((4-methylphenyl)phenylmethoxy)ethyl)-, ethanedioate (2:1);DTXSID60983840;C26H31NO.1/2C2H2O4;LS-103399;C26-H31-N-O.1/2C2-H2-O4;Oxalic acid--2-methyl-N-{2-[(4-methylphenyl)(phenyl)methoxy]ethyl}-1-phenylpropan-2-amine (1/2)

Chemical Property of alpha,alpha-Dimethyl-N-(2-((4-methylphenyl)phenylmethoxy)ethyl)phenethylamine oxalate (2:1)

Chemical Property:

• Vapor Pressure: 1.16E-09mmHg at 25°C
• Boiling Point: 487.7°C at 760 mmHg
• Flash Point: 217.6°C
• PSA: 117.12000
• LogP: 11.36120
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 19
• Exact Mass: 836.47643777
• Heavy Atom Count: 62
• Complexity: 486

Purity/Quality:

ALPHA,ALPHA-DIMETHYL-N-(2-((4-METHYLPHENYL)PHENYLMETHOXY)ETHYL)PHENETHYLAMINE ETHANEDIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNC(C)(C)CC3=CC=CC=C3.CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNC(C)(C)CC3=CC=CC=C3.C(=O)(C(=O)O)O