ethylaminoazanium,hydrogen sulfate

Names

[ CAS No. ]:
34638-34-1

[ Name ]:
ethylaminoazanium,hydrogen sulfate

[Synonym ]:
ethyl-hydrazine,sulfate
ethylaminoazanium
HYDRAZINE,ETHYL-,SULFATE
Ethylhydrazine sulphate
Aethyl-hydrazin,Sulfate

Chemical & Physical Properties

[ Boiling Point ]:
330ºC at 760 mmHg

[ Molecular Formula ]:
C2H10N2O4S

[ Molecular Weight ]:
158.17700

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
158.03600

[ PSA ]:
121.03000

[ LogP ]:
0.98880

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • EDA
  • ethylmagnesium iodide

DownStream

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

  • TETRABUTYLPHOSPHONIUM HYDROGEN SULFATE
  • methyl hydrogen sulfate,propanimidamide
  • Agar, hydrogen sulfate
  • Ammonium bisulfate
  • isopentyl hydrogen sulfate
  • ethyl hydrogen sulfate,N-[2-[ethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxybutanoic acid
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-hydroxypropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]acetic acid
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-methoxyethoxy)carbamoyl]butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-hydroxy-2,3-dimethylbutan-2-yl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-hydroxy-2,3-dimethylbutan-2-yl)carbamoyl]butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
  • 4-(2,6-diethylmorpholin-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
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