Basic information
- CAS
73728-49-1- Standard SMILES
CNCCN(C)C1c2ccccc2C=Cc2ccccc21- InChIKey
FVXFLKOALVGNCQ-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- Ethylenediamine, N-(5H-dibenzo(a,d)cyclohepten-5-yl)-N,N'-dimethyl-
- IUPAC
- N,N'-dimethyl-N'-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)ethane-1,2-diamine
- English name
- N-[5H-Dibenzo[a,d]cyclohepten-5-yl]-N,N'-dimethylethylenediamine
- Molecular formula
- C19H22N2
- Molecular weight
- 278.39
Names & synonyms
73728-49-1ETHYLENEDIAMINE, N-(5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-N,N'-DIMETHYL-N-(5H-Dibenzo(a,d)cyclohepten-5-yl)-N,N'-dimethylethylenediamineDTXSID80224040RefChem:345264DTXCID80146531N~1~-(5H-Dibenzo[a,d][7]annulen-5-yl)-N~1~,N~2~-dimethylethane-1,2-diamineN-[5H-Dibenzo[a,d]cyclohepten-5-yl]-N,N'-dimethylethylenediamine1,2-Ethanediamine, N1-5H-dibenzo[a,d]cyclohepten-5-yl-N1,N2-dimethyl-
Database identifiers
- CAS
73728-49-1- PubChem CID
- 52301
- DTXSID
DTXSID80224040- Nikkaji
- J93.024E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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