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
ECHA InfoCard 100.010.401 Edit this at Wikidata
EC Number
  • 211-439-4
UNII
  • Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N
  • InChI=1S/C6H15NO2/c1-3-8-6(5-7)9-4-2/h6H,3-5,7H2,1-2H3
  • CCOC(CN)OCC
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 labelling:
GHS02: FlammableGHS05: CorrosiveGHS07: Exclamation mark
Danger
H226, H314, H315, H319, H335
P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

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[edit]

References[edit]

  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.