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Chemical manufacturer | ||||
Name | 1-[4-(Trifluoromethyl)-2-Pyrimidinyl]-1,4-Diazepane |
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Synonyms | 1-(4-(trifluoromethyl)pyrimidin-2-yl)-1,4-diazepane; 1-[4-(Trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane; 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine |
Molecular Structure | ![]() |
Molecular Formula | C10H13F3N4 |
Molecular Weight | 246.23 |
CAS Registry Number | 238403-48-0 |
SMILES | FC(F)(F)c1nc(ncc1)N2CCCNCC2 |
InChI | 1S/C10H13F3N4/c11-10(12,13)8-2-4-15-9(16-8)17-6-1-3-14-5-7-17/h2,4,14H,1,3,5-7H2 |
InChIKey | XVAZHAVSZFQOOQ-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Melting point | 46-48°C (Expl.) |
Boiling point | 346.54°C at 760 mmHg (Cal.) |
Flash point | 163.382°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Safety Description | S24/25,S36/37/39,S45 |
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Irritant | |
IRRITANT | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[4-(Trifluoromethyl)-2-Pyrimidinyl]-1,4-Diazepane |