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Chemical manufacturer | ||||
Name | 4-Chloro-6-(1-Piperidinyl)-2-Pyrimidinamine |
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Synonyms | 4-Chloro-6-piperidin-1-ylpyrimidin-2-amine; 4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine; 4-chloro-6-piperidino-2-pyrimidinamine |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClN4 |
Molecular Weight | 212.68 |
CAS Registry Number | 104637-64-1 |
SMILES | c1c(nc(nc1Cl)N)N2CCCCC2 |
InChI | 1S/C9H13ClN4/c10-7-6-8(13-9(11)12-7)14-4-2-1-3-5-14/h6H,1-5H2,(H2,11,12,13) |
InChIKey | XXWWICKWOHZSQJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 156-160°C (Expl.) |
Boiling point | 440.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 220.2±31.5°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | K. F. Bowes, C. Glidewell, J. N. Low, M. Melguizo and A. Quesada. Two polymorphs, with Z' = 1 and 2, of 2-amino-4-chloro-6-morpholinopyrimidine in P21/c, and 2-amino-4-chloro-6-piperidinopyrimidine, which is isomorphous and almost isostructural with the Z' = 2 polym orph, Acta Cryst. (2003). C59, o4-o8 |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-6-(1-Piperidinyl)-2-Pyrimidinamine |