1,2-Bis(aminooxy)ethane

Modify Date: 2025-08-25 07:32:08

1,2-Bis(aminooxy)ethane Structure
1,2-Bis(aminooxy)ethane structure
Common Name 1,2-Bis(aminooxy)ethane
CAS Number 5627-11-2 Molecular Weight 92.097
Density 1.1±0.1 g/cm3 Boiling Point 276.3±23.0 °C at 760 mmHg
Molecular Formula C2H8N2O2 Melting Point N/A
MSDS N/A Flash Point 161.1±16.3 °C

 Names

Name 1,2-bis(aminooxy)-ethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 276.3±23.0 °C at 760 mmHg
Molecular Formula C2H8N2O2
Molecular Weight 92.097
Flash Point 161.1±16.3 °C
Exact Mass 92.058578
PSA 70.50000
LogP -0.37
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.449

 Safety Information

HS Code 2928000090

 Precursor & DownStream

Precursor  0

DownStream  2

 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%

 Synonyms

α.α'-Aethylen-dihydroxylamin
O,O'-ethane-1,2-diyl-bis-hydroxylamine
1,2-Bis(aminooxy)ethane
1,2-bis(oxyamino)ethane
1,2-bis-(aminooxy)ethane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1,2-bis(aminooxy)ethane hydrochloride
104845-83-2
1,2-Bis(dicyclohexylphosphonium)ethane bis(tetrafluoroborate), min. 97
1779389-90-0
(1,2-bis(diethylphosphino)ethane)(tetraphenylcyclopentadienone)nickel
100333-14-0
(1,2-bis(diphenylphosphino)ethane)(η-pentamethylcyclopentadienyl)cobalt
87961-60-2
1,2-bis-carbamimidoylmercapto-ethane, dihydrochloride
15178-98-0
1,2-bis(thiosalicylideneaminooxy)ethane
849192-52-5
1,2-bis-benzylcarbamoyloxy-ethane
15917-37-0
1,2-bis(dichloroaluminio)ethane
59534-55-3
1,2-bis-bromomethanesulfonyloxy-ethane
61800-77-9
Endo-2-Naphthyl Kwon [2.2.1] Bicyclic Phosphine
1613439-59-0
2-Aza-5-phosphabicyclo[2.2.1]heptane, 5-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-
1632119-28-8
(1S,4S,5S)-5-(4-Methoxyphenyl)-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane
1632119-22-2
Endo-1-Naphthyl Kwon [2.2.1] Bicyclic Phosphine
1632119-15-3
2,4-dichloro-6-(2-methylpyrrolidin-1-yl)pyrimidine, AldrichCPR
1373519-33-5
1-Succinimidyl-4-cyano-4-[N-methyl-N-(4-pyridyl)carbamothioylthio]pentanoate
1431291-45-0
ethyl (2E)-2-(4-fluorobenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
624726-69-8
Ethyl 7-methyl-3-oxo-2-((1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)methylene)-5-(p-tolyl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
624726-70-1
Ethyl 5-(4-chlorophenyl)-2-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
624726-74-5
Cannabinol (CBN) D3; Cannabinol-D3; 6,6,9-Trimethyl-3-(5,5,5-trideuteriopentyl)benzo[c]chromen-1-ol; Cannabinol (CBN) (Methyl-D3); Cannabinol (CBN) D3
1435934-54-5