3-Amino-1-propanol
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Names | |
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Preferred IUPAC name 3-Aminopropan-1-ol | |
Other names 1-Amino-3-propanol | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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ChEBI |
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ChEMBL |
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ChemSpider |
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ECHA InfoCard | 100.005.333 ![]() |
EC Number |
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PubChem CID |
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UNII |
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UN number | 2735 |
CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C3H9NO |
Molar mass | 75.111 g·mol−1 |
Appearance | colorless liquid |
Density | 0.9824 g/cm3 |
Melting point | 12.4 °C (54.3 °F; 285.5 K) |
Boiling point | 187–188 °C (369–370 °F; 460–461 K) |
Hazards | |
GHS labelling: | |
Pictograms | ![]() ![]() |
Danger | |
Hazard statements | H302, H312, H314 |
P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references |
Chemical compound
3-Amino-1-propanol is the organic compound with the formula HOCH2CH2CH2NH2. A colorless liquid, the compound is one of the simplest aminopropanols.[1]
References
- ^ Frauenkron, Matthias; Melder, Johann-Peter; Ruider, Günther; Rossbacher, Roland; Höke, Hartmut (2001). "Ethanolamines and Propanolamines". Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. doi:10.1002/14356007.a10_001. ISBN 3527306730.