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(1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloropropan-1-Ol
[CAS# 110883-46-0]

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Identification
Name (1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloropropan-1-Ol
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 CAS#: 110883-46-0, (1S,2S)-3-Amino-1-(2-Amino-3H-Imidazol-4-Yl)-2-Chloropropan-1-Ol
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
Properties
Density 1.51g/cm3 (Cal.)
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
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