Basic information
- CAS
65009-49-6- Standard SMILES
CCc1cccc(C)c1NC(=O)NC(N)=NC.Cl- InChIKey
PYCHUMAGGRMQPI-UHFFFAOYSA-N- Molecular formula
- C12H19ClN4O
- Average molar mass
- 270.76 g/mol
- Monoisotopic mass
- 270.1247389
Names & identifiers
- Preferred name
- Urea, N-(2-ethyl-6-methylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride
- IUPAC
- 1-(2-ethyl-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride
Names & synonyms
Urea, N-(2-ethyl-6-methylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochlorideUrea, 1-(2-ethyl-6-methylphenyl)-3-methylamidino-, hydrochloride65009-49-61-(2-Ethyl-6-methylphenyl)-3-methylamidino-urea hydrochlorideDTXSID30215347N-(2-Ethyl-6-methylphenyl)-N'-(imino(methylamino)methyl)urea hydrochlorideRefChem:387994DTXCID30137838N-(2-Ethyl-6-methylphenyl)-N'-(N'-methylcarbamimidoyl)urea--hydrogen chloride (1/1)
Database identifiers
- CAS
65009-49-6- PubChem CID
- 3049596
- DTXSID
DTXSID30215347
Properties
Computed structural properties
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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