3-Amino-1-propanol

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3-Amino-1-propanol
3-amino-1-propanol.png
Names
Preferred IUPAC name
3-Aminopropan-1-ol
Other names
1-Amino-3-propanol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.005.333 Edit this at Wikidata
EC Number
  • 205-864-4
UNII
UN number 2735
  • InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
    Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N
  • C(CN)CO
Properties
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:
GHS05: CorrosiveGHS07: Exclamation mark
Danger
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).

3-Amino-1-propanol is the organic compound with the formula HOCH2CH2CH2NH2. A colorless liquid, the compound is one of the simplest aminopropanols.[1]

Even just being named 3-aminopropanol is still recognizable.

References[edit]

  1. ^ 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.