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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-(Aminomethyl)-2,2-dimethylcyclobutyl]ethanone |
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Synonyms | 1-((1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 687612-10-8 |
SMILES | CC(=O)[C@@H]1C[C@@H](C1(C)C)CN |
InChI | 1S/C9H17NO/c1-6(11)8-4-7(5-10)9(8,2)3/h7-8H,4-5,10H2,1-3H3/t7-,8+/m1/s1 |
InChIKey | ANYRCNVIDKCPFK-SFYZADRCSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 220.7±13.0°C at 760 mmHg (Cal.) |
Flash point | 87.3±19.8°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 1-[(1R,3S)-3-(Aminomethyl)-2,2-dimethylcyclobutyl]ethanone |