Basic information
- CAS
62469-24-3- Standard SMILES
C[NH+](C)CC[NH2+]CC=C1c2ccccc2CCc2ccccc21.[Cl-].[Cl-]- InChIKey
AAVBWIKIZPQTSE-UHFFFAOYSA-N- Molecular formula
- C21H28Cl2N2
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 378.1629543
Names & identifiers
- Preferred name
- Ethylenediamine, N-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-N',N'-dimethyl-, dihydrochloride
- IUPAC
- dimethyl-[2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethylazaniumyl]ethyl]azanium dichloride
Names & synonyms
62469-24-3Ethylenediamine, N-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-N',N'-dimethyl-, dihydrochlorideRefChem:345261
Database identifiers
- CAS
62469-24-3- PubChem CID
- 44063
Properties
Computed structural properties
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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