Basic information
- CAS
52868-79-8- Standard SMILES
CC[NH+](CC)CC(O)C(O)C(O)C(O)C[NH+](CC)CC.[Cl-].[Cl-]- InChIKey
ILFCTGYHJGQDRJ-UHFFFAOYSA-N- Molecular formula
- C14H34Cl2N2O4
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 364.189563
Names & identifiers
- Preferred name
- Mannitol, 1,6-bis(diethylamino)-, D-, dihydrochloride
- IUPAC
- [6-(diethylazaniumyl)-2,3,4,5-tetrahydroxyhexyl]-diethylazanium dichloride
Names & synonyms
MANNITOL, 1,6-BIS(DIETHYLAMINO)-, D-, DIHYDROCHLORIDE52868-79-8RefChem:1088852Diethylamino-1,6 D-mannitol dihydrochloride
Database identifiers
- CAS
52868-79-8- PubChem CID
- 40565
Properties
Computed structural properties
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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