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Chemical manufacturer | ||||
Name | N2-(Hydroxymethyl)-L-Ornithine |
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Synonyms | (S)-5-amino-2-((hydroxymethyl)amino)pentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 187612-08-4 |
SMILES | C(C[C@@H](C(=O)O)NCO)CN |
InChI | 1S/C6H14N2O3/c7-3-1-2-5(6(10)11)8-4-9/h5,8-9H,1-4,7H2,(H,10,11)/t5-/m0/s1 |
InChIKey | OVTOIBSHJOZANW-YFKPBYRVSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 341.539°C at 760 mmHg (Cal.) |
Flash point | 160.357°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-(Hydroxymethyl)-L-Ornithine |