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| Chemical manufacturer | ||||
| Name | 5-Amino-2-(1-Pyrrolidinyl)Benzonitrile |
|---|---|
| Synonyms | 5-amino-2-(1-pyrrolidinyl)benzonitrile; 5-Amino-2-(pyrrolidin-1-yl)benzonitrile; MFCD09864592 |
| Molecular Structure |  |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 219921-68-3 |
| SMILES | N#Cc1cc(N)ccc1N2CCCC2 |
| InChI | 1S/C11H13N3/c12-8-9-7-10(13)3-4-11(9)14-5-1-2-6-14/h3-4,7H,1-2,5-6,13H2 |
| InChIKey | FVSSHGNFKHGMDK-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.573°C at 760 mmHg (Cal.) |
| Flash point | 209.365°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-(1-Pyrrolidinyl)Benzonitrile |