2-Propanol,1-hydrazinyl-

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Names

[ CAS No. ]:
18501-20-7

[ Name ]:
2-Propanol,1-hydrazinyl-

[Synonym ]:
1-hydrazinylpropan-2-ol

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
244.9ºC at 760mmHg

[ Molecular Formula ]:
C3H10N2O

[ Molecular Weight ]:
90.12430

[ Flash Point ]:
101.9ºC

[ Exact Mass ]:
90.07930

[ PSA ]:
58.28000

[ Vapour Pressure ]:
0.00495mmHg at 25°C

[ Index of Refraction ]:
1.467

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Oxetane
  • 2-Chloro-1-propanol
  • 1-Chloro-2-propanol
  • epoxypropane
  • Hydrazine hydrate

DownStream

  • 3-amino-5-methyl-1,3-oxazolidin-2-one

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 2-propanol,1-hydrazinyl-3-(methylthio)
  • 2-Propanol,1,1',1''-hydrazinylylidenetri- (7CI)
  • 2-Propanol,1,1'-thiobis-
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (R)-
  • 2-Propanol,1,3-bis(methylthio)-
  • 2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]amino]-, hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-((1H-imidazol-1-yl)methyl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)benzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide