Lot numbers can be found on the outside label of a product:
Dibutylamine hydrochloride
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CAS No. 6287-40-7
- Cat. No. CS-W019062
- Purity≥98%
- MDL No.MFCD00034885
*For research and further manufacturing use only, not for direct human use.
Structure of 6287-40-7
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General Information
- CAS No. 6287-40-7
- Cat. No. CS-W019062
- Purity ≥98%
- MDL No. MFCD00034885
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₂₀ClN
- Molecular Weight 165.70
- Synonym(s) N-Butyl-1-butanamine Hydrochloride
- SMILES CCCCNCCCC.Cl
Description
Dibutylamine hydrochloride offers a stable, moisture-tolerant amine source with enhanced solubility in polar solvents. This bench-stable salt simplifies handling in synthetic workflows, enabling efficient incorporation into amide couplings and alkylation reactions. The butyl groups provide moderate lipophilicity, supporting compatibility in organic phase reactions.
Application
Dibutylamine hydrochloride serves as a stable, bench-ready amine source for nucleophilic substitutions, reductive aminations, and amide coupling reactions. Its high functional group tolerance and ease of handling facilitate efficient synthesis of pharmaceutical intermediates and heterocyclic scaffolds. The salt form enhances solubility in polar solvents while minimizing volatility, enabling straightforward purification and reproducible reaction outcomes in industrial-scale processes.
Synthesis
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Route1
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999-33-7 - ~%
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In-stock
6287-40-7
References
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Journal of the American Chemical Society, , vol. 70, p. 1958,1961
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Route2
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2391-80-2
- ~%
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69267-83-0
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In-stock
6287-40-7
References
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Journal of Chemical Thermodynamics, , vol. 21, # 3 p. 283 - 292
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Route3
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111-92-2
- ~%
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In-stock
6287-40-7
References
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US2007189 , ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 12.03
- LogP -0.7073
- H_Acceptors 1
- H_Donors 1
- Rotatable_Bonds 6
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