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Chemical manufacturer | ||||
Name | 2-(Cyclopentylamino)Nicotinic Acid |
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Synonyms | 2-(cyclopentylamino)nicotinic acid; 2-(cyclopentylamino)pyridine-3-carboxylic acid; 2-Cyclopentylamino-nicotinic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 460363-30-8 |
SMILES | C1CCC(C1)NC2=C(C=CC=N2)C(=O)O |
InChI | 1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15) |
InChIKey | BNPHCDCKTRSFKH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 399.7±27.0°C at 760 mmHg (Cal.) |
Flash point | 195.5±23.7°C (Cal.) |
Refractive index | 1.638 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Cyclopentylamino)Nicotinic Acid |