2-t-Butylamino-1-phenylethanol succinate (2:1)

Base Information

• Chemical Name: 2-t-Butylamino-1-phenylethanol succinate (2:1)
• CAS No.: 72156-36-6
• Molecular Formula: C28H44N2O6
• Molecular Weight: 311.38
• DSSTox Substance ID: DTXSID10992881

Synonyms:CRL 40610D;2-t-Butylamino-1-phenylethanol succinate (2:1);72156-36-6;2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate [French];alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol butanedioate (salt) (2:1);Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, butanedioate (salt) (2:1);DTXSID10992881;LS-30723;2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate;Butanedioic acid--2-(tert-butylamino)-1-phenylethan-1-ol (1/2)

Chemical Property of 2-t-Butylamino-1-phenylethanol succinate (2:1)

Chemical Property:

• Vapor Pressure: 0.00144mmHg at 25°C
• Boiling Point: 284°C at 760 mmHg
• Flash Point: 80.7°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 504.31993713
• Heavy Atom Count: 36
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)NCC(C1=CC=CC=C1)O.CC(C)(C)NCC(C1=CC=CC=C1)O.C(CC(=O)O)C(=O)O

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