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Chemical manufacturer since 2002 | ||||
Name | 5-[(3,4-Dimethylphenyl)amino]pentane-1,2,3,4-tetrol |
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Synonyms | Stock1n-07695; 3,4-Xylidino-D-Ribitol; Nsc41823 |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO4 |
Molecular Weight | 255.31 |
CAS Registry Number | 3051-94-3 |
EINECS | 221-270-8 |
SMILES | C1=C(C(=CC=C1NCC(C(C(CO)O)O)O)C)C |
InChI | 1S/C13H21NO4/c1-8-3-4-10(5-9(8)2)14-6-11(16)13(18)12(17)7-15/h3-5,11-18H,6-7H2,1-2H3 |
InChIKey | ZPFOXBJGVIUHDO-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 535.396°C at 760 mmHg (Cal.) |
Flash point | 219.831°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(3,4-Dimethylphenyl)amino]pentane-1,2,3,4-tetrol |