Aminoacetaldehyde diethylacetal
Appearance
Names | |
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Preferred IUPAC name
2,2-Diethoxyethan-1-amine | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.010.401 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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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: | |
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).
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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]- ^ 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.
- ^ Amato, Francesco; Marcaccini, Stefano (2005). "2,2-Diethoxy-1-Isocyanoethane". Organic Syntheses. 82: 18. doi:10.15227/orgsyn.082.0018.