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Chemical manufacturer | ||||
Name | (1R)-2-Amino-1-[(2S,3R,4S)-3,4-diamino-2-pyrrolidinyl]ethanol |
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Synonyms | (R)-2-amino-1-((2S,3R,4S)-3,4-diaminopyrrolidin-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H16N4O |
Molecular Weight | 160.22 |
CAS Registry Number | 792128-85-9 |
SMILES | C1[C@@H]([C@H]([C@H](N1)[C@@H](CN)O)N)N |
InChI | 1S/C6H16N4O/c7-1-4(11)6-5(9)3(8)2-10-6/h3-6,10-11H,1-2,7-9H2/t3-,4+,5+,6+/m0/s1 |
InChIKey | WDXMODRDASMCRI-SLPGGIOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 346.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 163.2±27.9°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (1R)-2-Amino-1-[(2S,3R,4S)-3,4-diamino-2-pyrrolidinyl]ethanol |