tert-butylmethylnitrosamine

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Names

[ CAS No. ]:
2504-18-9

[ Name ]:
tert-butylmethylnitrosamine

[Synonym ]:
MFCD01656537

Chemical & Physical Properties

[ Boiling Point ]:
217.23 °C

[ Melting Point ]:
22-23 °C

[ Molecular Formula ]:
C5H12N2O

[ Molecular Weight ]:
116.16200

[ Flash Point ]:
61 °C

[ Exact Mass ]:
116.09500

[ PSA ]:
32.67000

[ LogP ]:
1.39810

[ Vapour Pressure ]:
1.41mmHg at 25°C

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • n-t-butylglycine sodium salt
  • Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino]-
  • N-[bis(methylsulfanyl)methyl]-N-tert-butylnitrous amide
  • N-tert-butyl-N-(methylsulfanylmethyl)nitrous amide
  • N-tert-butyl-N-(methylsulfinylmethyl)nitrous amide
  • N-tert-butyl-N-(trimethylsilylmethyl)nitrous amide

Related Compounds

  • tert-Butyl 4-iodopicolinate
  • tert-butyl-hex-5-enoxy-dimethylsilane
  • tert-butyl-[2-(1H-indol-3-yl)ethoxy]-dimethylsilane
  • TERT-BUTYL-(2S,4R)-N'-(BENZYLOXYCARBONYL)-N'-(BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE
  • tert-butyl-dimethyl-[4-(1-phenylethenyl)phenoxy]silane
  • tert-butyl cyano(3,5-dichloro-2 pyridinyl)acetate
  • tert-butyl 3-bromo-2-(trifluoromethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • 2-(4-Methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one
  • 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
  • tert-butyl 3-amino-5-bromo-1H-indole-2-carboxylate
  • 7-(((2S,3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-(trifluoromethyl)-2H-chromen-2-one
  • (R,E)-2-methyl-N-(2-(p-tolyl)ethylidene)propane-2-sulfinamide
  • 2-(2-((2-Hydroxyethyl)sulfinyl)ethyl)isoindoline-1,3-dione-dione
  • disodium;4-[[1-carboxylato-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]sulfanylethyl]amino]-4-oxobutanoate
  • 3-(Azetidin-3-yl)-5-(2-ethoxyethyl)-1,2,4-oxadiazole
  • 8-Bromo-5,6-difluoroquinolin-2(1H)-one
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