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Chemical manufacturer | ||||
Name | 4-(Aminomethyl)-N-cyclopentyl-3-pyridinamine |
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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.) |
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Boiling point | 374.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 180.4±25.1°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for 4-(Aminomethyl)-N-cyclopentyl-3-pyridinamine |