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Chemical manufacturer | ||||
Name | (4R)-1,3,3-Trimethylbicyclo[2.2.1]Heptan-2-Amine |
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Synonyms | (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 192702-77-5 |
SMILES | C[C@]12CC[C@H](C1)C(C2N)(C)C |
InChI | 1S/C10H19N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8H,4-6,11H2,1-3H3/t7-,8?,10+/m1/s1 |
InChIKey | CBYXIIFIKSBHEY-SHTILUHOSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 188.89°C at 760 mmHg (Cal.) |
Flash point | 48.736°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-1,3,3-Trimethylbicyclo[2.2.1]Heptan-2-Amine |