Name | ethanol-1,1,2,2-d4-amine |
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Synonyms |
tetradeuterio-acetaldehyde
(2H4)Acetaldehyde Tetradeuterio-acetaldehyd [2H4]ethan-2-olamine (1,2,2,2-2H4)acetaldehyde d4-ethanolamine 1,1,2,2-d4-ethanolamine ethanolamine-d4 Acetaldehyde-d4 d4-acetaldehyde 2-aminoethanol-1,1,2,2-d4 2-amino[1,1,2,2-2H4]ethanol 1,1,2,2-d4-2-aminoethanol e(R) uOOE(c) |
Density | 1.080 g/mL at 25ºC |
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Boiling Point | 170ºC(lit.) |
Melting Point | 11ºC(lit.) |
Molecular Formula | C2H3D4NO |
Molecular Weight | 65.10770 |
Flash Point | 93ºC |
Exact Mass | 65.07790 |
PSA | 46.25000 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | 20-36/37/38 |
RIDADR | UN 2491 8/PG 3 |
~% 85047-08-1 |
Literature: Bersch, B.; Starck, J. P.; Milon, A.; Nakatani, Y.; Ourisson, G. Bulletin de la Societe Chimique de France, 1993 , vol. 130, p. 575 - 583 |
~% 85047-08-1 |
Literature: Zeng, Dexing; Li, Shuwei Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 7 p. 2059 - 2061 |
Precursor 2 | |
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DownStream 1 | |