Name | 2-(Fluoromethyl)-Ornithine |
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Synonyms | 2,5-Diamino-2-(Fluoromethyl)Valeric Acid; 2-Fluoromethylornithine; Monofluoromethylornithine |
Molecular Structure | ![]() |
Molecular Formula | C6H13FN2O2 |
Molecular Weight | 164.18 |
CAS Registry Number | 73800-85-8 |
SMILES | C(C(N)(C(=O)O)CF)CCN |
InChI | 1S/C6H13FN2O2/c7-4-6(9,5(10)11)2-1-3-8/h1-4,8-9H2,(H,10,11) |
InChIKey | PYSFCFGTQFSVRE-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 343.103°C at 760 mmHg (Cal.) |
Flash point | 161.303°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Fluoromethyl)-Ornithine |