Ethanol-1,1,2,2-d4-amine

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Names

[ CAS No. ]:
85047-08-1

[ Name ]:
Ethanol-1,1,2,2-d4-amine

[Synonym ]:
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)

Chemical & Physical Properties

[ Density]:
1.080 g/mL at 25ºC

[ 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

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20-36/37/38

[ RIDADR ]:
UN 2491 8/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl cyanoformate
  • Glycine-d2

DownStream

  • Phosphorylethanolamine-d4

Related Compounds

  • 2-Phenylethylamine-d4
  • 2,5-diethyl phenol
  • 2-(4-hydroxy-3-methoxyphenyl)ethyl-1,1,2,2-d4-amine hydrochloride
  • 2-[(2H3)Methyloxy](2H4)ethanol
  • 2-Chloro-N,N-diethyl(2H4)ethanamine
  • 2-Methoxy(2H4)ethanol
  • 7-amino-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one
  • 3-(Azetidin-2-yl)-2-chloro-5-fluoropyridine
  • Benzene, 1-bromo-2-(3-bromopropyl)-4,5-dimethoxy-
  • 1-Chloro-5-(3-chloropropyl)-2-fluorobenzene
  • 3-(2,4,6-Trifluorophenyl)propanenitrile
  • 2-(Prop-2-en-1-yl)azetidine
  • 2-Chloro-6-fluoro-3-methylbenzenepropanal
  • (S)-3-Amino-4,4-dimethylpyrrolidin-2-one
  • 5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]thiophene-2-sulfonamide
  • 3-(3-Chloro-2,6-difluorophenyl)propan-1-OL
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