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Chemical manufacturer | ||||
Name | N-{[(1R,2S)-2-Aminocyclopentyl]Carbonyl}-N-Methyl-L-Alanine |
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Synonyms | (S)-2-((1 |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O3 |
Molecular Weight | 214.26 |
CAS Registry Number | 130901-87-0 |
SMILES | C[C@@H](C(=O)O)N(C)C(=O)[C@@H]1CCC[C@@H]1N |
InChI | 1S/C10H18N2O3/c1-6(10(14)15)12(2)9(13)7-4-3-5-8(7)11/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t6-,7+,8-/m0/s1 |
InChIKey | APFPRYNFVXHJRQ-RNJXMRFFSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 401.92°C at 760 mmHg (Cal.) |
Flash point | 196.875°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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