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Chemical manufacturer | ||||
Name | (2S)-[(2-Aminoethyl)amino](cyclohexyl)acetic acid |
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Synonyms | (S)-2-((2-aminoethyl)amino)-2-cyclohexylacetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 620176-57-0 |
SMILES | C1CCC(CC1)[C@@H](C(=O)O)NCCN |
InChI | 1S/C10H20N2O2/c11-6-7-12-9(10(13)14)8-4-2-1-3-5-8/h8-9,12H,1-7,11H2,(H,13,14)/t9-/m0/s1 |
InChIKey | CJEPUZDKKDEMLX-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 368.5±22.0°C at 760 mmHg (Cal.) |
Flash point | 176.7±22.3°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for (2S)-[(2-Aminoethyl)amino](cyclohexyl)acetic acid |