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Chemical manufacturer | ||||
Name | 3-Amino-1,3,5-Trideoxy-3-(2-Hydroxyethyl)Pentitol |
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Synonyms | 3-amino-3-(1-hydroxyethyl)pentane-1,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H17NO3 |
Molecular Weight | 163.21 |
CAS Registry Number | 60819-48-9 |
SMILES | CC(C(CCO)(C(C)O)N)O |
InChI | 1S/C7H17NO3/c1-5(10)7(8,3-4-9)6(2)11/h5-6,9-11H,3-4,8H2,1-2H3 |
InChIKey | UFIMMPGMCHDKIB-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 347.751°C at 760 mmHg (Cal.) |
Flash point | 164.114°C (Cal.) |
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List of Reports Available for 3-Amino-1,3,5-Trideoxy-3-(2-Hydroxyethyl)Pentitol |