O-(1-Methyl-allyl)-hydroxylamine hydrochloride

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Names

[ CAS No. ]:
71350-16-8

[ Name ]:
O-(1-Methyl-allyl)-hydroxylamine hydrochloride

[Synonym ]:
O-(1-Methyl-allyl)-hydroxylamine hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C4H10ClNO

[ Molecular Weight ]:
123.58100

[ Exact Mass ]:
123.04500

[ PSA ]:
35.25000

[ LogP ]:
1.95350

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • O-but-3-en-2-ylhydroxylamine
  • O-(2-Methyl-allyl)-hydroxylamine hydrochloride
  • 3-Isopropenyl-6-methyl-cycloheptanone O-(1-methyl-allyl)-oxime
  • N-(4-Benzofuran-2-yl-4,5-dihydro-3H-pyrrol-2-yl)-O-methyl-hydroxylamine; hydrochloride
  • O-(1-aminoethenyl)hydroxylamine,hydrochloride
  • O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine
  • rac-2-tert-butyl 3a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (3aR,7aR)-octahydropyrano[3,4-c]pyrrole-2,3a-dicarboxylate
  • Tert-butyl 4-(3-methylpiperazin-1-yl)benzoate
  • rac-tert-butyl (3R,4aS,8aR)-decahydroquinoline-3-carboxylate
  • Tert-butyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate
  • Tert-butyl 2-[(4-methoxypyrimidin-2-yl)amino]acetate
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methylpyrimidin-4-yl)methyl]carbamoyl}butanoic acid
  • 2,2-Dimethyl-4-sulfanylbutan-1-ol
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-fluorobenzoic acid
  • 2-[3-(aminomethyl)but-3-en-1-yl]-1H-1,3-benzodiazole
  • (2R)-4-(1,3-thiazol-2-yl)butan-2-amine