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| Chemical manufacturer | ||||
| Name | 4-(Aminomethyl)-N-cyclopentyl-3-pyridinamine |
|---|---|
| Synonyms | 4-(aminomethyl)-N-cyclopentylpyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.27 |
| CAS Registry Number | 847666-34-6 |
| SMILES | C1CCC(C1)NC2=C(C=CN=C2)CN |
| InChI | 1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2 |
| InChIKey | MIDPRZDDHKUBRA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.6±32.0°C at 760 mmHg (Cal.) |
| Flash point | 180.4±25.1°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aminomethyl)-N-cyclopentyl-3-pyridinamine |