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Chemical manufacturer | ||||
Name | (3-Aminophenyl)Methylcyanamide |
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Synonyms | N-(3-aminophenyl)-N-methylcyanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 210642-31-2 |
SMILES | CN(C#N)c1cccc(c1)N |
InChI | 1S/C8H9N3/c1-11(6-9)8-4-2-3-7(10)5-8/h2-5H,10H2,1H3 |
InChIKey | ZVAYQOGJOFBGSS-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 366.079°C at 760 mmHg (Cal.) |
Flash point | 175.199°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for (3-Aminophenyl)Methylcyanamide |