N,N,N-Tripropyl-1-propanaminium chloride | CAS No. 5810-42-4
N,N,N-Tripropyl-1-propanaminium chloride
Basic Information
CAS Number
5810-42-4
Molecular Formula
C12H28ClN
Molecular Weight
221.81 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
230°C
Boiling Point
358.03°C (rough estimate)
Water Solubility
Soluble in water, acetone
Solubility
Soluble in water, and acetone.
Refractive Index
1.5868 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Stability
Stable. Incompatible with strong oxidizing agents. Protect from moisture.
Sensitiveness
Hygroscopic
Synonyms & References
English
- n,n,n-tripropylpropan-1-aminium chloride
- FBEVECUEMUUFKM-UHFFFAOYSA-M
- 1-Propanaminium, N,N,N-tripropyl-, chloride (1:1)
- A831738
- A16082
- Tetrapropylammonium chloride, 98%
- J-524896
- DTXSID50884190
- tetrapropylazanium;chloride
- H11265
- MFCD00038729
- Tetrapropylammonium chloride
- 1-Propanaminium, N,N,N-tripropyl-, chloride
- HY-W012412
- AKOS015833146
- AS-11746
- EINECS 227-375-5
- CS-W013128
- 5810-42-4
- FT-0635861
- Tetrapropylammoniumchloride
- SY106336
- C12H28ClN
- Tetrapropyl ammonium chloride
- NS00081952
- 5-[(2-methoxy-1-naphthyl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione;Tetrapropylammonium chloride
- TETRA-N-PROPYLAMMONIUM CHLORIDE
- SCHEMBL107528
- Tetra-n-propylammonium chloride
- tetrapropylazanium,chloride
- TPrACl
MDL Number
MFCD00038729
Customs Code
2921199090
FAQ
What is N,N,N-Tripropyl-1-propanaminium chloride (CAS: 5810-42-4)?
What are the main uses of N,N,N-Tripropyl-1-propanaminium chloride (CAS: 5810-42-4)?
Is N,N,N-Tripropyl-1-propanaminium chloride (CAS: 5810-42-4) safe?
How should N,N,N-Tripropyl-1-propanaminium chloride (CAS: 5810-42-4) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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