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| Chemical manufacturer | ||||
| Name | 3-Aminobicyclo[1.1.1]Pentane-1-Carboxylic Acid |
|---|---|
| Synonyms | 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid; BICYCLO[1.1.1]PENTANE-1-CARBOXYLICACID, 3-AMINO- |
| Molecular Structure | ![CAS#: 406947-32-8， 3-Aminobicyclo[1.1.1]Pentane-1-Carboxylic Acid](/moreStructures/406947-32-8.gif) |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 406947-32-8 |
| SMILES | C1C2(CC1(C2)N)C(=O)O |
| InChI | 1S/C6H9NO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3,7H2,(H,8,9) |
| InChIKey | KISLXTLDZXDHNN-UHFFFAOYSA-N |
| Density | 1.608g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.098°C at 760 mmHg (Cal.) |
| Flash point | 106.265°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
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| List of Reports Available for 3-Aminobicyclo[1.1.1]Pentane-1-Carboxylic Acid |