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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Chloropyrimidine |
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Name | 4-Chloro-2-methyl-6-(1-pyrrolidinyl)pyrimidine |
Synonyms | 4-Chloro-2-methyl-6-(1-pyrrolidinyl)pyrimidine; 4-Chloro-2-methyl-6-(pyrrolidin-1-yl)pyrimidine 98%; 4-Chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClN3 |
Molecular Weight | 197.66 |
CAS Registry Number | 914349-69-2 |
SMILES | Clc1nc(C)nc(c1)N2CCCC2 |
InChI | 1S/C9H12ClN3/c1-7-11-8(10)6-9(12-7)13-4-2-3-5-13/h6H,2-5H2,1H3 |
InChIKey | YIYFWZJPDQLOJK-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Melting point | 58-60°C (Expl.) |
Boiling point | 321.243°C at 760 mmHg (Cal.) |
Flash point | 148.082°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-methyl-6-(1-pyrrolidinyl)pyrimidine |