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

Click to get detail 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
  • Methyl 2-chloro-5-ethoxy-1-oxaspiro[2.3]hexane-2-carboxylate
  • Ethyl[(3-methoxycyclobutyl)methyl]amine
  • Deferoxamine mesilate impurity J [EP impurity]
  • 2-bromo-N-((3-hydroxytetrahydrofuran-3-yl)methyl)benzenesulfonamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-propylbenzenesulfonamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-1-naphthamide
  • 3-fluoro-N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-methoxybenzamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-phenylbutanamide
  • B-(1E,3E,8Z)-1,3,8-Pentadecatrien-1-ylboronic acid
  • Methyl 3-carbamoylpyrrolidine-1-carboxylate
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.