N-(2-aminoethyl)hydroxylamine

Names

[ CAS No. ]:
29072-73-9

[ Name ]:
N-(2-aminoethyl)hydroxylamine

[Synonym ]:
Hydroxyethylene diamine
1,2-Ethanediamine,N-hydroxy
N-Hydroxyethylene diamine
N-Hydroxy-1,2-ethanediamine
N-Hydroxyethylendiamin

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
216.2ºC at 760 mmHg

[ Molecular Formula ]:
C2H8N2O

[ Molecular Weight ]:
76.09770

[ Flash Point ]:
84.6ºC

[ Exact Mass ]:
76.06370

[ PSA ]:
58.28000

[ LogP ]:
0.01510

[ Vapour Pressure ]:
0.0306mmHg at 25°C

[ Index of Refraction ]:
1.47

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine

DownStream


Related Compounds

  • N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]ethylenediamine
  • N-(2-aminoethyl)-4-hydroxybenzamide
  • N-(2-AMINOETHYL)-2-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)ACETAMIDE
  • N-(2-aminoethyl)ethylenediamine diacetate
  • N-(2-aminoethyl)-N'-cyano-N''-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)guanidine
  • N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4
  • 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
  • (9H-fluoren-9-yl)methyl 4-{3-[(tert-butoxy)carbonyl]-5-[(fluorosulfonyl)oxy]-4-methylphenyl}piperazine-1-carboxylate
  • N-[4-(4,5-Dihydro-2-methyl-5-oxo-4-oxazolyl)butyl]acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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