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Chemical manufacturer | ||||
Name | Methyl 2-Amino-4-Heptynoate |
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Synonyms | InChI=1/C8H13NO2/c1-3-4-5-6-7(9)8(10)11-2/h7H,3,6,9H2,1-2H3; Methyl 2-aminohept-4-ynoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 441777-48-6 |
SMILES | CCC#CCC(C(=O)OC)N |
InChI | 1S/C8H13NO2/c1-3-4-5-6-7(9)8(10)11-2/h7H,3,6,9H2,1-2H3 |
InChIKey | ITQNFRZMMSCCAR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 229.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 96.8±22.1°C (Cal.) |
Refractive index | 1.472 (Cal.) |
(1) | David W. Knight, Adele L. Redfern and Jeremy Gilmore. An approach to 2,3-dihydropyrroles and ß-iodopyrroles based on 5-endo-dig cyclisations, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 622. |
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