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

Base Information

• Chemical Name: 2-t-Butylamino-1-phenylethanol fumarate (2:1)
• CAS No.: 72156-35-5
• Molecular Formula: C28H42N2O6
• Molecular Weight: 502.6429

Synonyms:CRL 40610C;2-t-Butylamino-1-phenylethanol fumarate (2:1);2-Tertiobutylamino-1-phenyl-1-ethanol hemifumarate [French];alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol (E)-2-butenedioate (salt) (2:1);Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, (E)-2-butenedioate (salt) (2:1);2-Tertiobutylamino-1-phenyl-1-ethanol hemifumarate;72156-35-5;C24H38N2O2.C4H4O4;LS-30724;C24-H38-N2-O2.C4-H4-O4

Chemical Property of 2-t-Butylamino-1-phenylethanol fumarate (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: 10
• Exact Mass: 502.30428706
• Heavy Atom Count: 36
• Complexity: 275

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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
• Isomeric SMILES: CC(C)(C)NCC(C1=CC=CC=C1)O.CC(C)(C)NCC(C1=CC=CC=C1)O.C(=C/C(=O)O)\C(=O)O

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