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Name | (1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloropropan-1-Ol |
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Synonyms | (1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloro-Propan-1-Ol; Gir; (Alphas)-2-Amino-Alpha-((1S)-2-Amino-1-Chloroethyl)Imidazole-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11ClN4O |
Molecular Weight | 190.63 |
CAS Registry Number | 110883-46-0 |
SMILES | [C@H](C1=CN=C([NH]1)N)([C@H](CN)Cl)O |
InChI | 1S/C6H11ClN4O/c7-3(1-8)5(12)4-2-10-6(9)11-4/h2-3,5,12H,1,8H2,(H3,9,10,11)/t3-,5+/m0/s1 |
InChIKey | YILCGOCHVFQMTC-WVZVXSGGSA-N |
Density | 1.51g/cm3 (Cal.) |
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Boiling point | 510.711°C at 760 mmHg (Cal.) |
Flash point | 262.669°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloropropan-1-Ol |