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Chemical manufacturer | ||||
Name | 2,5-Anhydro-1,4-dideoxy-1-(dimethylamino)-4-[(dimethylamino)methyl]-2-methylpentitol |
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Synonyms | 2,4-bis((dimethylamino)methyl)-2-methyltetrahydrofuran-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O2 |
Molecular Weight | 216.32 |
CAS Registry Number | 791525-13-8 |
SMILES | CC1(C(C(CO1)CN(C)C)O)CN(C)C |
InChI | 1S/C11H24N2O2/c1-11(8-13(4)5)10(14)9(7-15-11)6-12(2)3/h9-10,14H,6-8H2,1-5H3 |
InChIKey | QPPJWHSBSSEEGG-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 294.722°C at 760 mmHg (Cal.) |
Flash point | 132.043°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 2,5-Anhydro-1,4-dideoxy-1-(dimethylamino)-4-[(dimethylamino)methyl]-2-methylpentitol |