3-Chloro-4-methoxy-benzylamine

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
115514-77-7
InChIKey
OCNMSDZALRAYEX-UHFFFAOYSA-N
Molecular formula
C8H10ClNO
Molecular weight
171.62
Exact mass
171.0451 Da
Purity
95%+
Appearance
Pale yellow Liquid
Storage
2℃ ~ 8℃
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About 3-Chloro-4-methoxy-benzylamine

3-Chloro-4-methoxy-benzylamine is supplied as an analytical reference standard. It is registered under CAS number 115514-77-7.

The compound is characterised by its molecular formula C8H10ClNO and a molecular weight of 171.62, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 171.0451 Da, a calculated LogP of 1.81, a topological polar surface area of 35.25 Ų. It presents 1 hydrogen-bond donor 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 reporting purity of 95%+ 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. Recommended storage: 2℃ ~ 8℃.

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)
1.81
Topological polar surface area
35.25 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
Rings
1
Elemental composition
C 55.99% · Cl 20.66% · H 5.87% · N 8.16% · O 9.32%

Frequently asked questions

What purity does 3-Chloro-4-methoxy-benzylamine ship at?

3-Chloro-4-methoxy-benzylamine is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does 3-Chloro-4-methoxy-benzylamine 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 3-Chloro-4-methoxy-benzylamine uniquely identified?

The InChIKey OCNMSDZALRAYEX-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 3-Chloro-4-methoxy-benzylamine?

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 3-Chloro-4-methoxy-benzylamine?

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

How should 3-Chloro-4-methoxy-benzylamine be stored?

Recommended storage: 2℃ ~ 8℃.

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.