1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane

Names

[ CAS No. ]:
52168-52-2

[ Name ]:
1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane

[Synonym ]:
MFCD00084158
2-Methyl-2-nitropropane-d9

Chemical & Physical Properties

[ Density]:
1.034 g/mL at 25ºC

[ Boiling Point ]:
126-127ºC(lit.)

[ Molecular Formula ]:
C4H9NO2

[ Molecular Weight ]:
103.12000

[ Flash Point ]:
67 °F

[ Exact Mass ]:
103.06300

[ PSA ]:
45.82000

[ LogP ]:
1.58480

[ Index of Refraction ]:
n20/D 1.4(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6

DownStream

  • N-tert-Butyl-α-phenylnitrone-d14

Related Compounds

  • 1-(3-Bromo-5-chloropyridin-4-yl)-4-(methylamino)piperidine-4-carboxamide
  • 2-(piperidin-4-yl)-1H-imidazole-4-carboxamide
  • Pyrrolo[1,2-b]pyridazine-6-carbaldehyde
  • 1-(4-(Benzoyloxy)butyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-(Benzenesulfonyl)-2,6-dichloropyridine
  • 4-(benzenesulfonyl)-6-chloro-N-pyridin-2-ylpyridin-2-amine
  • 1-(3-Chloro-4-cyclopropyloxyphenyl)pyrrolidine-3-carboxylic acid
  • 1-Quinoxalin-6-ylpyrrolidine-3-carboxylic acid
  • 1-[(4-Chlorophenyl)methyl]-3-azetidinecarboxylic acid methyl ester
  • 4-Chloro-6-hydroxyquinoline-7-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.