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3-Aminopentane

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3-Aminopentane
Names
Preferred IUPAC name Pentan-3-amine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.009.520 Edit this at Wikidata
EC Number
  • 210-471-6
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3Key: PQPFFKCJENSZKL-UHFFFAOYSA-N
SMILES
  • CCC(CC)N
Properties
Chemical formula C5H13N
Molar mass 87.166 g·mol
Appearance Colorless liquid
Density 0.7479 g/cm
Boiling point 89 °C (192 °F; 362 K)
Hazards
GHS labelling:
Pictograms GHS02: FlammableGHS05: Corrosive
Signal word Danger
Hazard statements H225, H314
Precautionary statements P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

3-Aminopentane is the organic compound with the formula (CH3CH2)2CHNH2. It is a colorless liquid. It is of interest for producing soluble imides and imines without introducing a chiral center.

Safety

The LD50 (rat, oral or dermal) for primary alkylamines is 100-1 mg/kg.

See also

References

  1. Demmig, Stefan; Langhals, Heinz (1988). "Very soluble and Photostable perylene Fluorescent Dyes". Chemische Berichte. 121: 225–30. doi:10.1002/cber.19881210205.
  2. Eller, Karsten; Henkes, Erhard; Rossbacher, Roland; Höke, Hartmut (2005). "Amines, Aliphatic". Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. doi:10.1002/14356007.a02_001. ISBN 978-3527306732.
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