methylamine-d5

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Names

[ CAS No. ]:
3767-37-1

[ Name ]:
methylamine-d5

[Synonym ]:
Pentadeuterio-methylamin
pentadeuterio-methylamine
dideuteriomethyl-bis-trideuteriomethyl-amine
Dideuterio-trideuteriomethyl-amin
Methyl-d3-amin-dand2
trimethylamine-d8
dideuterio-trideuteriomethyl-amine
Pentadeuteromethylamin

Chemical & Physical Properties

[ Boiling Point ]:
-6.3ºC(lit.)

[ Molecular Formula ]:
CD5N

[ Molecular Weight ]:
36.08790

[ Flash Point ]:
-18ºC

[ Exact Mass ]:
36.07360

[ PSA ]:
26.02000

[ LogP ]:
0.27520

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H315-H318-H332-H335

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338 + P310-P377-P410 + P403

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
12-20-37/38-41

[ Safety Phrases ]:
16-26-29

[ RIDADR ]:
UN 1061 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nitromethane
  • trideuteriomethanamine

DownStream

Related Compounds

  • METHYLAMINE-D5 DCL
  • methylamine aminyl radical
  • Methylamine Thiocyanate
  • methylamine
  • Methylamine Cyanate
  • methylamine sulfate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-cyclopropyl-1H-1,2,3,4-tetrazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methyl-1,3-thiazol-4-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,5-dimethyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(N-methylmethanesulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-methoxyphenyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl quinoxaline-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-ethyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxylate
  • 2-tert-butyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,2,3,4-tetrahydroisoquinoline-2,4-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,4-dimethoxybenzenesulfonyl)propanoate
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