Basic information
- CAS
101418-43-3- Standard SMILES
CCC(CCc1ccc(OC)cc1)[NH2+]CC[NH2+]C(CC)CCc1ccc(OC)cc1.[Br-].[Br-]- InChIKey
KFFBMNRJPKYIQV-UHFFFAOYSA-N- Molecular formula
- C26H42Br2N2O2
- Average molar mass
- 574.4 g/mol
- Monoisotopic mass
- 572.1613
Names & identifiers
- Preferred name
- Ethylenediamine, N,N'-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide
- IUPAC
- 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide
Names & synonyms
F 227101418-43-3N,N'-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromideEthylenediamine, N,N'-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromideETHYLENEDIAMINE, N,N'-BIS(1-ETHYL-3-(p-METHOXYPHENYL)PROPYL)-, DIHYDROBROMIDERefChem:345243
Database identifiers
- CAS
101418-43-3- PubChem CID
- 58352
Properties
Computed structural properties
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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