Basic information
- CAS
84142-05-2- Standard SMILES
CN(C)CCCC1=Cc2ccccc2N(C)c2ccccc21.O=C(O)C(=O)O- InChIKey
QSLCAASBNSCUKY-UHFFFAOYSA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.18925731
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 10-(3-(dimethylamino)propyl)-5-methyl-, oxalate
- IUPAC
- N,N-dimethyl-3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-amine;oxalic acid
- English name
- 10-(3-(Dimethylamino)propyl)-5-methyl-5H-dibenz(b,f)azepine oxalate
- Molecular weight
- 0
Names & synonyms
5H-Dibenz(b,f)azepine, 10-(3-(dimethylamino)propyl)-5-methyl-, oxalate84142-05-210-(3-(Dimethylamino)propyl)-5-methyl-5H-dibenz(b,f)azepine oxalateDTXSID20233030RefChem:305432DTXCID20155521Oxalic acid--N,N-dimethyl-3-(5-methyl-5H-dibenzo[b,f]azepin-10-yl)propan-1-amine (1/1)
Database identifiers
- CAS
84142-05-2- PubChem CID
- 3068993
- DTXSID
DTXSID20233030
Properties
Computed structural properties
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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