Chemistry:Aminoacetaldehyde diethylacetal

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Aminoacetaldehyde diethylacetal
(EtO)2CHCH2NH2.png
Names
Preferred IUPAC name
2,2-Diethoxyethan-1-amine
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 211-439-4
UNII
Properties
C6H15NO2
Molar mass 133.191 g·mol−1
Appearance colorless liquid
Density 0.9152 g/cm3
Melting point −78 °C (−108 °F; 195 K)
Boiling point 163 °C (325 °F; 436 K)
Hazards
GHS pictograms GHS02: FlammableGHS05: CorrosiveGHS07: Harmful
GHS Signal word Danger
H226, H314, H315, H319, H335
P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+330+331, P302+352, P303+361+353, P304+340, P305+351+338, P310, P312, P321, P332+313, P337+313, P362, P363, P370+378, P403+233
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Aminoacetaldehyde diethylacetal is the organic compound with the formula (EtO)2CHCH2NH2. A colorless liquid, it is used as a surrogate for aminoacetaldehyde.[1][2]

See also

References

  1. Fisher, Lawrence E.; Muchowski, Joseph M. (1990). "Synthesis of α-Aminoaldehydes and α-Aminoketone. A Review". Organic Preparations and Procedures International 22 (4): 399–484. doi:10.1080/00304949009356309. 
  2. Amato, Francesco; Marcaccini, Stefano (2005). "2,2-Diethoxy-1-Isocyanoethane". Organic Syntheses 82: 18. doi:10.15227/orgsyn.082.0018.