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Chemical manufacturer | ||||
Name | [1-(Aminomethyl)Octahydro-1-Pentalenyl]Acetic Acid |
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Synonyms | 2-(1-(aminomethyl)octahydropentalen-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 444088-08-8 |
SMILES | O=C(O)CC2(CN)CCC1CCCC12 |
InChI | 1S/C11H19NO2/c12-7-11(6-10(13)14)5-4-8-2-1-3-9(8)11/h8-9H,1-7,12H2,(H,13,14) |
InChIKey | DGXOVQRMMMLUCG-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 349.804°C at 760 mmHg (Cal.) |
Flash point | 165.356°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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