N-nitroso-3-methylamino-1-phenylpropan-1-ene

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
GCHYLBLKJCFUQK-VMPITWQZSA-N
Molecular formula
C10H12N2O
Molecular weight
176.22
Exact mass
176.0950 Da
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About N-nitroso-3-methylamino-1-phenylpropan-1-ene

N-nitroso-3-methylamino-1-phenylpropan-1-ene 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 C10H12N2O and a molecular weight of 176.22, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 176.0950 Da, a calculated LogP of 2.31, 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)
2.31
Topological polar surface area
32.67 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13
Rings
1
Elemental composition
C 68.16% · H 6.86% · N 15.90% · O 9.08%

Frequently asked questions

Does N-nitroso-3-methylamino-1-phenylpropan-1-ene 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-nitroso-3-methylamino-1-phenylpropan-1-ene uniquely identified?

The InChIKey GCHYLBLKJCFUQK-VMPITWQZSA-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-nitroso-3-methylamino-1-phenylpropan-1-ene?

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-nitroso-3-methylamino-1-phenylpropan-1-ene?

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.