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Chemical manufacturer | ||||
Name | [2-(Aminomethyl)Octahydro-2-Pentalenyl]Acetic Acid |
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Synonyms | 2-(2-(aminomethyl)octahydropentalen-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 335458-68-9 |
SMILES | C1CC2CC(CC2C1)(CC(=O)O)CN |
InChI | 1S/C11H19NO2/c12-7-11(6-10(13)14)4-8-2-1-3-9(8)5-11/h8-9H,1-7,12H2,(H,13,14) |
InChIKey | GSBZRDSCOPXLJJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 349.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 165.4±20.4°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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