2-Furanaminium, tetrahydro-N,N-dimethyl-N-(2-oxiranylmethyl)-, chloride (1:1)
Basic information
- CAS
68959-27-3- Standard SMILES
C[N+](C)(CC1CO1)C1CCCO1.[Cl-]- InChIKey
KPANFBBCPQUOSE-UHFFFAOYSA-M- Molecular formula
- C9H18ClNO2
- Average molar mass
- 207.7 g/mol
- Monoisotopic mass
- 207.1026065
Names & identifiers
- Preferred name
- 2-Furanaminium, tetrahydro-N,N-dimethyl-N-(2-oxiranylmethyl)-, chloride (1:1)
- IUPAC
- dimethyl-(oxiran-2-ylmethyl)-(oxolan-2-yl)azanium chloride
Names & synonyms
2-Furanaminium, tetrahydro-N,N-dimethyl-N-(oxiranylmethyl)-, chloride68959-27-3DTXSID308876292-Furanaminium, tetrahydro-N,N-dimethyl-N-(2-oxiranylmethyl)-, chloride (1:1)RefChem:87215DTXCID101026917KPANFBBCPQUOSE-UHFFFAOYSA-MN,N-Dimethyl-N-[(oxiran-2-yl)methyl]oxolan-2-aminium chloride
Database identifiers
- CAS
68959-27-3- PubChem CID
- 111480
- DTXSID
DTXSID30887629
Properties
Computed structural properties
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Furanaminium, tetrahydro-N,N-dimethyl-N-(2-oxiranylmethyl)-, chloride (1:1): INACTIVE
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Related reactions
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Compound notes
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