Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate

Base Information

• Chemical Name: Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate
• CAS No.: 77501-58-7
• Molecular Formula: C24H36N2O4S
• Molecular Weight: 448.6186
• DSSTox Substance ID: DTXSID50998685

Synonyms:77501-58-7;Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate;C23H32N2O.CH4O3S;DTXSID50998685;LS-28531;C23-H32-N2-O.C-H4-O3-S;N-[2-(Dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)ethanimidic acid--methanesulfonic acid (1/1)

Chemical Property of Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 2.5E-11mmHg at 25°C
• Boiling Point: 530.3°C at 760 mmHg
• Flash Point: 274.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 448.23957881
• Heavy Atom Count: 31
• Complexity: 496

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)C(=O)NCC(C)N(C)C.CS(=O)(=O)O

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