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Chemical manufacturer since 1982 | ||||
Name | N-(2-Aminoethyl)-5-Chloro-2-Pyridinecarboxamide Hydrochloride (1:1) |
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Synonyms | N-(2-Aminoethyl)-5-Chloro-Pyridine-2-Carboxamide Hydrochloride; N-(2-Aminoethyl)-5-Chloro-2-Pyridinecarboxamide Hydrochloride; N-(2-Aminoethyl)-5-Chloro-Picolinamide Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H11Cl2N3O |
Molecular Weight | 236.10 |
CAS Registry Number | 103878-83-7 |
SMILES | [H+].C1=C(N=CC(=C1)Cl)C(=O)NCCN.[Cl-] |
InChI | 1S/C8H10ClN3O.ClH/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H |
InChIKey | JMFKTFLARGGXCC-UHFFFAOYSA-N |
Boiling point | 397.4°C at 760 mmHg (Cal.) |
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Flash point | 194.2°C (Cal.) |
solubility | Soluble to 100 mM in water and to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-5-Chloro-2-Pyridinecarboxamide Hydrochloride (1:1) |