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alpha,alpha-Dimethyl-N-(2-((4-Methylphenyl)Phenylmethoxy)Ethyl)-Phenethylamine Ethanedioate (2:1)
[CAS# 65236-27-3]

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CAS#: 65236-27-3
Product: alpha,alpha-Dimethyl-N-(2-((4-Methylphenyl)Phenylmethoxy)Ethyl)-Phenethylamine Ethanedioate (2:1)
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Identification
Name alpha,alpha-Dimethyl-N-(2-((4-Methylphenyl)Phenylmethoxy)Ethyl)-Phenethylamine Ethanedioate (2:1)
Synonyms 2-Methyl-N-[2-[(4-Methylphenyl)-Phenyl-Methoxy]Ethyl]-1-Phenyl-Propan-2-Amine; 2-Methyl-1-Phenyl-N-[2-[Phenyl-(P-Tolyl)Methoxy]Ethyl]Propan-2-Amine; Oxalic Acid; 2-Methyl-N-[2-[(4-Methylphenyl)-Phenylmethoxy]Ethyl]-1-Phenylpropan-2-Amine; 2-Methyl-1-Phenyl-N-[2-[Phenyl-(P-Tolyl)Methoxy]Ethyl]Propan-2-Amine; Oxalic Acid
Molecular Structure CAS#: 65236-27-3, alpha,alpha-Dimethyl-N-(2-((4-Methylphenyl)Phenylmethoxy)Ethyl)-Phenethylamine Ethanedioate (2:1)
Molecular Formula C54H64N2O6
Molecular Weight 837.11
CAS Registry Number 65236-27-3
SMILES C3=C(C(OCCNC(CC1=CC=CC=C1)(C)C)C2=CC=CC=C2)C=CC(=C3)C.C6=C(C(OCCNC(CC4=CC=CC=C4)(C)C)C5=CC=CC=C5)C=CC(=C6)C.O=C(O)C(=O)O
InChI 1S/2C26H31NO.C2H2O4/c2*1-21-14-16-24(17-15-21)25(23-12-8-5-9-13-23)28-19-18-27-26(2,3)20-22-10-6-4-7-11-22;3-1(4)2(5)6/h2*4-17,25,27H,18-20H2,1-3H3;(H,3,4)(H,5,6)
InChIKey OCYOKMYWMRSBLL-UHFFFAOYSA-N
Properties
Boiling point 487.7°C at 760 mmHg (Cal.)
Flash point 217.6°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha,alpha-Dimethyl-N-(2-((4-Methylphenyl)Phenylmethoxy)Ethyl)-Phenethylamine Ethanedioate (2:1)
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