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Chemical manufacturer | ||||
Name | (4S)-1-Amino-7,7-Dimethylbicyclo[2.2.1]Heptan-2-One |
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Synonyms | (1R,4S)-1-amino-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 178603-08-2 |
SMILES | CC1([C@H]2CC[C@@]1(C(=O)C2)N)C |
InChI | 1S/C9H15NO/c1-8(2)6-3-4-9(8,10)7(11)5-6/h6H,3-5,10H2,1-2H3/t6-,9-/m0/s1 |
InChIKey | MJYDCJSTORDUSO-RCOVLWMOSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 234.761°C at 760 mmHg (Cal.) |
Flash point | 95.781°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-1-Amino-7,7-Dimethylbicyclo[2.2.1]Heptan-2-One |