Basic information
- CAS
58253-38-6- Standard SMILES
CCCC(C)[NH2+]CC[NH2+]C(C)CCC.[Br-].[Br-]- InChIKey
RBOYHYRFBXAUJV-UHFFFAOYSA-N- Molecular formula
- C12H30Br2N2
- Average molar mass
- 362.19 g/mol
- Monoisotopic mass
- 360.07757
Names & identifiers
- Preferred name
- N~1~,N~2~-Di(pentan-2-yl)ethane-1,2-diamine--hydrogen bromide (1/2)
- IUPAC
- pentan-2-yl-[2-(pentan-2-ylazaniumyl)ethyl]azanium dibromide
Names & synonyms
58253-38-6DTXSID20973808N~1~,N~2~-Di(pentan-2-yl)ethane-1,2-diamine--hydrogen bromide (1/2)RefChem:1093393DTXCID001401251N,N'-Di-2-pentylethylenediamine dihydrobromideF 225ETHYLENEDIAMINE, N,N'-DI-2-PENTYL-, DIHYDROBROMIDE
Database identifiers
- CAS
58253-38-6- PubChem CID
- 42676
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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