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Chemical manufacturer | ||||
Name | Methyl (1S,3S,4S)-3-Amino-4-Hydroxy-1-Propylcyclopentanecarboxylate |
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Synonyms | (1S,3S,4S |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO3 |
Molecular Weight | 201.26 |
CAS Registry Number | 118755-59-2 |
SMILES | CCC[C@@]1(C[C@@H]([C@H](C1)O)N)C(=O)OC |
InChI | 1S/C10H19NO3/c1-3-4-10(9(13)14-2)5-7(11)8(12)6-10/h7-8,12H,3-6,11H2,1-2H3/t7-,8-,10-/m0/s1 |
InChIKey | NUAMXBKBFUMIMX-NRPADANISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 288.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 128.5±27.3°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S,3S,4S)-3-Amino-4-Hydroxy-1-Propylcyclopentanecarboxylate |