(2S,3S)-2,3-dihydroxybutanedioic acid;(2R)-N-methyl-1-phenylpropan-2-amine

Base Information

• Chemical Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(2R)-N-methyl-1-phenylpropan-2-amine
• CAS No.: 62265-33-2
• Molecular Formula: C14H21NO6
• Molecular Weight: 299.31964
• DSSTox Substance ID: DTXSID20211318
• Mol file: 62265-33-2.mol

Synonyms:DTXSID20211318

Chemical Property of (2S,3S)-2,3-dihydroxybutanedioic acid;(2R)-N-methyl-1-phenylpropan-2-amine

Chemical Property:

• Vapor Pressure: 0.147mmHg at 25°C
• Melting Point: 164-166 °C(Solv: ethanol (64-17-5))
• Boiling Point: 215.5°C at 760 mmHg
• Flash Point: 86.8°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 299.13688739
• Heavy Atom Count: 21
• Complexity: 229

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)NC.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C[C@H](CC1=CC=CC=C1)NC.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O