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Chemical manufacturer since 2002 | ||||
Name | [(1R,2S)-2-Azaniumyl-3-Hydroxy-1-Methyl-3-Oxo-Propyl]Ammonium Dichloride |
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Synonyms | (2S,3R)-2,3-Diaminobutanoic acid dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C4H12Cl2N2O2 |
Molecular Weight | 191.06 |
CAS Registry Number | 215652-51-0 |
SMILES | [Cl-].[Cl-].O=C(O)[C@@H]([NH3+])[C@H]([NH3+])C |
InChI | 1S/C4H10N2O2.2ClH/c1-2(5)3(6)4(7)8;;/h2-3H,5-6H2,1H3,(H,7,8);2*1H/t2-,3+;;/m1../s1 |
InChIKey | DOZGWJGZHSTDJL-OTUWWBTESA-N |
Boiling point | 293.4°C at 760 mmHg (Cal.) |
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Flash point | 131.2°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for [(1R,2S)-2-Azaniumyl-3-Hydroxy-1-Methyl-3-Oxo-Propyl]Ammonium Dichloride |