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Chemical manufacturer | ||||
Name | [1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine |
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Synonyms | [(1S,2S,3S,5R)-2,6,6-Trimethylnorpinan-3-Yl]Methanamine; [(1S,2S,3S,5R)-2,6,6-Trimethyl-3-Norpinanyl]Methanamine; [(1S,2S,3S,5R)-2,6,6-Trimethylnorpinan-3-Yl]Methylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H21N |
Molecular Weight | 167.29 |
CAS Registry Number | 57357-85-4 |
EINECS | 260-694-8 |
SMILES | [C@H]12C([C@H](C1)C[C@@H]([C@H]2C)CN)(C)C |
InChI | 1S/C11H21N/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10H,4-6,12H2,1-3H3/t7-,8-,9+,10+/m1/s1 |
InChIKey | MUOITVAMHSVXLO-IMSYWVGJSA-N |
Density | 0.888g/cm3 (Cal.) |
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Boiling point | 198.303°C at 760 mmHg (Cal.) |
Flash point | 68.671°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine |