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Chemical manufacturer | ||||
Name | 1-[2-(Trifluoromethyl)-4-pyridinyl]methanamine |
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Synonyms | [2-(Trifluoromethyl)pyridin-4-yl]methanamine; [2-(Trifluoromethyl)pyridin-4-yl]methylamine; 4-(Aminomethyl)-2-(trifluoromethyl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C7H7F3N2 |
Molecular Weight | 176.14 |
CAS Registry Number | 916304-20-6 |
SMILES | c1cnc(cc1CN)C(F)(F)F |
InChI | 1S/C7H7F3N2/c8-7(9,10)6-3-5(4-11)1-2-12-6/h1-3H,4,11H2 |
InChIKey | LETQLOMLPJORPB-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 197.617°C at 760 mmHg (Cal.) |
Flash point | 73.317°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Safety Description | Harmful/Irritant/Store under Argon |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-(Trifluoromethyl)-4-pyridinyl]methanamine |