Molecular structure of 3-Amino-1-propanol, CAS Number: 156-87-6
3-Amino-1-propanol (CAS 156-87-6)
Alternate Names:
3-Aminopropyl alcohol; 3-aminopropan-1-ol
CAS Number:
156-87-6
Purity:
≥99%
Molecular Weight:
75.11
Molecular Formula:
C3H9NO
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
3-Amino-1-propanol is a linear primary alkanolamine. It is distinguished by its colorless liquid state, soluble attributes in both water and polar organic solvents. The synthesis of 3-Amino-1-propanol is achieved through the hydrolysis of propargyl chloride. This compound is used in various industrial applications, including its use as a solvent, an intermediate in the creation of other compounds, and as a reactant in chemical synthesis reactions. 3-Amino-1-propanol is used in the synthesis of tetrathiafulvalenes, notable for their optical and electrochemical properties. Moreover, it takes part in the production of lipid-like materials for the encapsulation and delivery of RNAi therapeutics.
3-Amino-1-propanol (CAS 156-87-6) References
- Structural and vibrational characterisation of 3-amino-1-propanol a concerted SCF-MO ab initio, Raman and infrared (matrix isolation and liquid phase) spectroscopy study. | Cacela, C., et al. 2000. Spectrochim Acta A Mol Biomol Spectrosc. 56: 1051-64. PMID: 10845535
- Spectroscopic investigations of new binuclear transition metal complexes of Schiff bases derived from 4,6-diacetylresorcinol and 3-amino-1-propanol or 1,3-diamino-propane. | Emara, AA., et al. 2007. Spectrochim Acta A Mol Biomol Spectrosc. 68: 592-604. PMID: 17321197
- Molecular structure and hydrogen bonding of 2-aminoethanol, 1-amino-2-propanol, 3-amino-1-propanol, and binary mixtures with water studied by Fourier transform near-infrared spectroscopy and density functional theory calculations. | Haufa, KZ. and Czarnecki, MA. 2010. Appl Spectrosc. 64: 351-8. PMID: 20223073
- Structure-activity relationships of new 1-substitutedmethyl-4-[5-(N-methyl-N-propylamino)pentyloxy]piperidines and selected 1-[(N-substituted-N-methyl)-3-propyloxy]-5-(N-methy-l-N-propyl)-pentanediamines as H3 -antagonists. | Masłowska-Lipowicz, I. and Walczyński, K. 2014. Chem Biol Drug Des. 83: 106-18. PMID: 23957330
- Synthesis and tautomerization of hydroxylated isoflavones bearing heterocyclic hemi-aminals. | Frasinyuk, MS., et al. 2015. Org Biomol Chem. 13: 1053-67. PMID: 25412895
- Tetra- and dinuclear manganese complexes of xanthene-bridged O,N,O-Schiff bases with 3-hydroxypropyl or 2-hydroxybenzyl groups: ligand substitution at a triply bridging site. | Ogawa, R., et al. 2019. Dalton Trans. 48: 13622-13629. PMID: 31464309
- Organic Functionalized Graphene Oxide Behavior in Water. | Kim, C., et al. 2020. Nanomaterials (Basel). 10: PMID: 32599799
- Solubility of Carbon Dioxide in Deep Eutectic Solvents Based on 3-Amino-1-Propanol and Tetraalkylammonium Salts at Low Pressure. | Cichowska-Kopczyńska, I., et al. 2021. Materials (Basel). 14: PMID: 33513959
- Novel Binary Mixtures of Alkanolamine Based Deep Eutectic Solvents with Water-Thermodynamic Calculation and Correlation of Crucial Physicochemical Properties. | Nowosielski, B., et al. 2022. Molecules. 27: PMID: 35164052
- Sequencing Biodegradable and Potentially Biobased Polyesteramide of Sebacic Acid and 3-Amino-1-propanol by MALDI TOF-TOF Tandem Mass Spectrometry. | Rizzarelli, P., et al. 2022. Polymers (Basel). 14: PMID: 35458250
- Chemical Stability and Characterization of Degradation Products of Blends of 1-(2-Hydroxyethyl)pyrrolidine and 3-Amino-1-propanol. | Vevelstad, SJ., et al. 2023. Ind Eng Chem Res. 62: 610-626. PMID: 36649443
- Densities, Viscosities of Pure 1-(2-Hydroxyethyl) Pyrrolidine, 3-Amino-1-Propanol, Water, and Their Mixtures at 293.15 to 363.15 K and Atmospheric Pressure. | Hartono, A. and Knuutila, HK. 2023. J Chem Eng Data. 68: 525-535. PMID: 36930776
- Effect of 3-amino-1-propanol, indomethacin and 4-bromophenacyl bromide on the hormone binding of insulin pretreated Tetrahymena: influence of phospholipid metabolism disturbances on hormonal imprinting. | Kovács, P. and Csaba, G. 1995. Microbios. 84: 255-61. PMID: 8643029
- Effect of 3-amino-1-propanol on the phosphatidylinositol (PI) and glycosyl phosphatidylinositol (GPI) systems of Tetrahymena. | Kovács, P., et al. 1997. Comp Biochem Physiol C Pharmacol Toxicol Endocrinol. 118: 83-7. PMID: 9366039
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
3-Amino-1-propanol, 100 g | sc-251938 | 100 g | $37.00 | |||
3-Amino-1-propanol, 500 g | sc-251938A | 500 g | $72.00 |