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| Name | 4-Amino-3-(cyclopentylamino)benzonitrile |
|---|---|
| Synonyms | 4-amino-3-(cyclopentylamino)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 864275-10-5 |
| SMILES | c1cc(c(cc1C#N)NC2CCCC2)N |
| InChI | 1S/C12H15N3/c13-8-9-5-6-11(14)12(7-9)15-10-3-1-2-4-10/h5-7,10,15H,1-4,14H2 |
| InChIKey | VQBRGQVSELSRHK-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.659°C at 760 mmHg (Cal.) |
| Flash point | 193.088°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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