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| Name | (2R)-3-Phenyl-1,2-Propanediamine |
|---|---|
| Synonyms | (2R)-3-PHENYL-1,2-PROPANEDIAMINE; (2R)-3-Pheny-1,2-Propanediamine; (R)-3-Phenyl-1,2-Propanediamine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 85612-59-5 |
| SMILES | NC[C@@H](Cc1ccccc1)N |
| InChI | 1S/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for (2R)-3-Phenyl-1,2-Propanediamine |