3-Amino-1-propanol

3-Amino-1-propanol
Names
	Preferred IUPAC name 3-Aminopropan-1-ol
	Other names 1-Amino-3-propanol
Identifiers
CAS Number	156-87-6;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:143408;
ChEMBL	ChEMBL115530;
ChemSpider	8733;
ECHA InfoCard	100.005.333
EC Number	205-864-4;
PubChem CID	9086;
UNII	YMA7C44XGY;
UN number	2735
CompTox Dashboard (EPA)	DTXSID0059746;
	InChI InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2 Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N;
	SMILES C(CN)CO;
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
Signal word	Danger
Hazard statements	H302, H312, H314
Precautionary statements	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

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

↑ 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 978-3527306732.

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[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. ISBN 978-3527306732.

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