Hexetidine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 339.6 g/mol [1] |
Density | 0.8889 at 20 °C g/cm3 [1] |
Appearance | Liquid [1] |
Melting point | Freezing point = 70 °C [1] |
Boiling point | 160 °C [1] |
Solubility | Soluble in petroleum ether, methanol, benzene, acetone, ethanol, n-hexane, chloroform [1] |
Predicted LogP | 5.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C21H45N3 [1] |
IUPAC name | 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine [1] |
SMILES | CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N [1] |
InChI | InChI=1S/C21H45N3/c1-6-10-12-19(8-3)14-23-16-21(5,22)17-24(18-23)15-20(9-4)13-11-7-2/h19-20H,6-18,22H2,1-5H3 [1] |
InChIKey | DTOUUUZOYKYHEP-UHFFFAOYSA-N [1] |
Hexetidine
Hexetidine (also known as Oraldene, Sterisil, Glypesin, Elsix, Sterilate, Triocil, Triscol, Collu hextril, Duranil Aerosol or Hexetidina)
Chemistry
Stereochemistry []
Hexetidine is a mixed mixture
Anodyne Usernotes [] | |
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0xea / Hexetidine via Oral and Dermal | Distinct Mushroom odor |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3607, Hexetidine. Accessed June 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3607
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Hexetidine. UNII: 852A84Y8LS. Global Substance Registration System. Accessed June 27, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/852A84Y8LS