N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers)

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
DHIDBTBPWJOOOL-UHFFFAOYSA-N
Molecular formula
C13H20N2O
Molecular weight
220.31
Exact mass
220.1576 Da
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About N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers)

N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers) is supplied as an analytical reference standard. It has no single publicly registered CAS number, so it is defined by the structure and molecular formula below.

The compound is characterised by its molecular formula C13H20N2O and a molecular weight of 220.31, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 220.1576 Da, a calculated LogP of 3.98, a topological polar surface area of 32.67 Ų. It presents 0 hydrogen-bond donors and 2 acceptors. These values are commonly used to anticipate chromatographic retention and to plan ionisation conditions during method development.

Each pack ships with a certificate of analysis together with the supporting analytical data — HNMR, MS and HPLC or GC traces — so the material can be released straight into your own QC workflow.

Available from stock in milligram to gram quantities; larger or custom synthesis requirements are quoted on request.

Calculated properties

Derived from the two-dimensional structure above using RDKit. Computed values describe the parent structure and are provided as a reference for method development — they are not measured data.

LogP (Crippen)
3.98
Topological polar surface area
32.67 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
16
Rings
1
Elemental composition
C 70.87% · H 9.15% · N 12.72% · O 7.26%

Frequently asked questions

Does N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers) come with a certificate of analysis?

Yes. Every pack ships with a certificate of analysis plus the supporting analytical data — HNMR, MS and HPLC or GC traces.

How is N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers) uniquely identified?

The InChIKey DHIDBTBPWJOOOL-UHFFFAOYSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers)?

Yes. The two-dimensional structure is drawn on this page from the SMILES record, and the SMILES or a molfile can be supplied on request.

What pack sizes are available for N-(1-ethylpropyl)-N-nitroso-3,4-dimethylbenzeneamine(Mixture of isomers)?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

Need this standard, or a related one?

Send the compound name, CAS number or a structure file — we confirm availability, pack size and lead time, usually within one business day.