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| Chemical manufacturer | ||||
| Name | 2-Amino-3-phenylpropanimidamide |
|---|---|
| Synonyms | 2-amino-3-phenylpropanimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 754967-57-2 |
| SMILES | c1ccc(cc1)CC(C(=N)N)N |
| InChI | 1S/C9H13N3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H3,11,12) |
| InChIKey | YJGOGZGVFDVORR-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.718°C at 760 mmHg (Cal.) |
| Flash point | 135.065°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-phenylpropanimidamide |