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Chemical manufacturer | ||||
Name | (2R,4E)-2,6-Diamino-2-methyl-4-hexenoic acid |
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Synonyms | (R,E)-2,6-diamino-2-methylhex-4-enoic acid |
Molecular Structure | |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 691847-31-1 |
SMILES | C[C@@](C/C=C/CN)(C(=O)O)N |
InChI | 1S/C7H14N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-3H,4-5,8-9H2,1H3,(H,10,11)/b3-2+/t7-/m1/s1 |
InChIKey | GRFBOWATZCADTL-TYWZFMJISA-N |
Desity | 1.132g/cm3 (Cal.) |
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Boiling point | 342.095°C at 760 mmHg (Cal.) |
Flash point | 160.693°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (2R,4E)-2,6-Diamino-2-methyl-4-hexenoic acid |