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Chemical manufacturer | ||||
Name | 2-Anilinopropanimidamide |
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Synonyms | 2-(phenylamino)propanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 858181-67-6 |
SMILES | CC(C(=N)N)Nc1ccccc1 |
InChI | 1S/C9H13N3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7,12H,1H3,(H3,10,11) |
InChIKey | WBVMKGZFPYIPPW-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 314.601°C at 760 mmHg (Cal.) |
Flash point | 144.066°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 2-Anilinopropanimidamide |