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Chemical manufacturer | ||||
Name | (1R,4S,5S)-1-Isopropyl-4-Methylbicyclo[3.1.0]Hexan-3-Amine |
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Synonyms | (1R,4S,5S)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 219572-74-4 |
SMILES | C[C@H]1[C@@H]2C[C@@]2(CC1N)C(C)C |
InChI | 1S/C10H19N/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9H,4-5,11H2,1-3H3/t7-,8-,9?,10+/m0/s1 |
InChIKey | CDYRVMMLBSIQHS-IVMBQPJMSA-N |
Density | 0.947g/cm3 (Cal.) |
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Boiling point | 190.897°C at 760 mmHg (Cal.) |
Flash point | 50.903°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (1R,4S,5S)-1-Isopropyl-4-Methylbicyclo[3.1.0]Hexan-3-Amine |