Oxalic acid--N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethan-1-amine (1/1)
Basic information
- CAS
83658-08-6- Standard SMILES
CN(C)CCC1C=C(c2ccccc2)c2ccccc2C1.O=C(O)C(=O)O- InChIKey
ZEGAQZTXYLEWOI-UHFFFAOYSA-N- Molecular formula
- C22H25NO4
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.17835828
Names & identifiers
- Preferred name
- Oxalic acid--N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethan-1-amine (1/1)
- IUPAC
- N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine;oxalic acid
Names & synonyms
83658-08-6DTXSID901003622Oxalic acid--N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethan-1-amine (1/1)RefChem:1093977DTXCID1014305302-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-phenyl-, ethanedioate, hydrate (2:2:1)N,N-Dimethyl-4-phenyl-1,2-dihydro-2-naphthaleneethanamine ethanedioate hydrate (2:1)
Database identifiers
- CAS
83658-08-6- PubChem CID
- 3068601
- DTXSID
DTXSID901003622
Properties
Computed structural properties
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…