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Name | 2-Amino-2-Phenyl-1,3-Propanediol |
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Synonyms | 2-Amino-2-Phenyl-Propane-1,3-Diol; Nsc12792 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 5428-03-5 |
SMILES | C1=CC=C(C=C1)C(CO)(CO)N |
InChI | 1S/C9H13NO2/c10-9(6-11,7-12)8-4-2-1-3-5-8/h1-5,11-12H,6-7,10H2 |
InChIKey | WVSJVXCMZDSAHS-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 366.641°C at 760 mmHg (Cal.) |
Flash point | 175.539°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-2-Phenyl-1,3-Propanediol |