N-Allyl-N-Nitroso-3-Butenylamine

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
54746-50-8
InChIKey
KYOHAYUKUQXZOQ-UHFFFAOYSA-N
Molecular formula
C7H12N2O
Molecular weight
140.18
Exact mass
140.0950 Da
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About N-Allyl-N-Nitroso-3-Butenylamine

N-Allyl-N-Nitroso-3-Butenylamine is supplied as an analytical reference standard. It is registered under CAS number 54746-50-8.

The compound is characterised by its molecular formula C7H12N2O and a molecular weight of 140.18, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 140.0950 Da, a calculated LogP of 1.73, 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)
1.73
Topological polar surface area
32.67 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
10
Rings
0
Elemental composition
C 59.98% · H 8.63% · N 19.98% · O 11.41%

Frequently asked questions

Does N-Allyl-N-Nitroso-3-Butenylamine 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-Allyl-N-Nitroso-3-Butenylamine uniquely identified?

The InChIKey KYOHAYUKUQXZOQ-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-Allyl-N-Nitroso-3-Butenylamine?

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-Allyl-N-Nitroso-3-Butenylamine?

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.