Urea, N-(2,6-dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)-, monohydrochloride

HCID 3049574

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Basic information

CAS: 65009-32-7
Standard SMILES: CCN(C(=O)NC(N)=NC)c1c(C)cccc1C.Cl
InChIKey: ONLJINSQWQMWIQ-UHFFFAOYSA-N
Molecular formula: C13H21ClN4O
Average molar mass: 284.78 g/mol
Monoisotopic mass: 284.140389

Names & identifiers

Preferred name: Urea, N-(2,6-dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)-, monohydrochloride
IUPAC: 1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea;hydrochloride

Names & synonyms

Urea, N-(2,6-dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)-, monohydrochlorideUrea, 1-ethyl-3-methylamidino-1-(2,6-xylyl)-, hydrochloride1-Ethyl-3-methylamidino-1-(2,6-xylyl)-urea hydrochloride65009-32-7DTXSID60215335N-(2,6-Dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)urea hydrochlorideRefChem:387900DTXCID60137826N-(2,6-Dimethylphenyl)-N-ethyl-N'-(N'-methylcarbamimidoyl)urea--hydrogen chloride (1/1)

Database identifiers

CAS: 65009-32-7
PubChem CID: 3049574
DTXSID: DTXSID60215335

Properties

Computed structural properties

Topological polar surface area: 70.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 306

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