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Chemical manufacturer | ||||
Name | (1R)-1-[(4S)-2-Amino-4,5-Dihydro-1H-Imidazol-4-Yl]Ethanol |
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Synonyms | (R)-1-((S)-2-amino-4,5-dihydro-1H-imidazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O |
Molecular Weight | 129.16 |
CAS Registry Number | 569643-00-1 |
SMILES | C[C@H]([C@@H]1CNC(=N1)N)O |
InChI | 1S/C5H11N3O/c1-3(9)4-2-7-5(6)8-4/h3-4,9H,2H2,1H3,(H3,6,7,8)/t3-,4+/m1/s1 |
InChIKey | ZFGHPXSZZLUQSK-DMTCNVIQSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 270.7±32.0°C at 760 mmHg (Cal.) |
Flash point | 117.5±25.1°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-[(4S)-2-Amino-4,5-Dihydro-1H-Imidazol-4-Yl]Ethanol |