2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
Basic information
- CAS
10347-74-7- Standard SMILES
CC[NH+](CC)CC[NH2+]CC(CC1CCCO1)c1cccc2ccccc12.O=P([O-])(O)O.O=P([O-])(O)O- InChIKey
RGYLNDGKFQMSTO-UHFFFAOYSA-N- Molecular formula
- C23H40N2O9P2
- Average molar mass
- 550.5 g/mol
- Monoisotopic mass
- 550.22090485
Names & identifiers
- Preferred name
- 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
- IUPAC
- diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium;bis(dihydrogen phosphate)
Names & synonyms
10347-74-72-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphateN-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphateRefChem:261341diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium;dihydrogen phosphatediethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ammonioethyl]azani um, dihydroxy-oxido-oxo-phospdiethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ammonioethyl]azani um, dihydroxy-oxido-oxo-phosphorane
Database identifiers
- CAS
10347-74-7- PubChem CID
- 25189
Properties
Computed structural properties
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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