3-[(2-Chloroethyl)amino]-1-butanol
Impurity reference standard
- CAS number
- 740028-35-7
- InChIKey
- VDNJSTDFCXRDKL-UHFFFAOYSA-N
- Molecular formula
- C6H14ClNO
- Molecular weight
- 151.63
- Exact mass
- 151.0764 Da
- Purity
- 95%+
- Storage
- 2℃ ~ 8℃
About 3-[(2-Chloroethyl)amino]-1-butanol
3-[(2-Chloroethyl)amino]-1-butanol is supplied as an analytical reference standard. It is registered under CAS number 740028-35-7.
The compound is characterised by its molecular formula C6H14ClNO and a molecular weight of 151.63, with the two-dimensional structure shown above.
Computed from the structure, the compound has a monoisotopic mass of 151.0764 Da, a calculated LogP of 0.59, a topological polar surface area of 32.26 Ų. It presents 2 hydrogen-bond donors and 2 acceptors. The structure carries 1 defined stereocentre, which is relevant wherever a stereochemically defined standard is required. 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)
- 0.59
- Topological polar surface area
- 32.26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Rings
- 0
- Defined stereocentres
- 1
- Elemental composition
- C 47.53% · Cl 23.38% · H 9.31% · N 9.24% · O 10.55%
Frequently asked questions
What purity does 3-[(2-Chloroethyl)amino]-1-butanol ship at?
3-[(2-Chloroethyl)amino]-1-butanol is supplied at 95%+, as stated on the certificate of analysis issued with each pack.
Does 3-[(2-Chloroethyl)amino]-1-butanol 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-[(2-Chloroethyl)amino]-1-butanol uniquely identified?
The InChIKey VDNJSTDFCXRDKL-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-[(2-Chloroethyl)amino]-1-butanol?
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-[(2-Chloroethyl)amino]-1-butanol?
Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.
How should 3-[(2-Chloroethyl)amino]-1-butanol 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.