Guanidine, (2,6-dichlorophenethylamino)-
Basic information
- CAS
29096-65-9- Standard SMILES
NC(N)=NNCCc1c(Cl)cccc1Cl- InChIKey
AVJNXOJPLQEEAJ-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N4
- Average molar mass
- 247.12 g/mol
- Monoisotopic mass
- 246.0439018
Names & identifiers
- Preferred name
- Guanidine, (2,6-dichlorophenethylamino)-
- IUPAC
- 2-[2-(2,6-dichlorophenyl)ethylamino]guanidine
- English name
- 2-[2-(2,6-Dichlorophenyl)ethyl]hydrazine-1-carbimide amide
- Molecular formula
- C9H12Cl2N4
- Molecular weight
- 247.12438
Names & synonyms
BRN 0750009GUANIDINE, (2,6-DICHLOROPHENETHYLAMINO)-(2,6-Dichlorophenethylamino)guanidine29096-65-9DTXSID80183340RefChem:346695DTXCID90105831SCHEMBL28985640N''-[2-(2,6-dichlorophenyl)ethyl]carbonohydrazonic diamide2-[2-(2,6-Dichlorophenyl)ethyl]hydrazine-1-carbimide amide
Database identifiers
- CAS
29096-65-9- PubChem CID
- 34472
- DTXSID
DTXSID80183340- Nikkaji
- J49.260D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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