2-(aziridin-1-yl)ethanamine

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Names

[ CAS No. ]:
4025-37-0

[ Name ]:
2-(aziridin-1-yl)ethanamine

[Synonym ]:
2-aziridin-1-yl-ethylamine
1-Aziridineethanamine
N-(2-Aminoethyl)aziridine

Chemical & Physical Properties

[ Density]:
1.006 g/cm3

[ Boiling Point ]:
128.7ºC at 760 mmHg

[ Melting Point ]:
125-127 ºC

[ Molecular Formula ]:
C4H10N2

[ Molecular Weight ]:
86.13560

[ Flash Point ]:
28.5ºC

[ Exact Mass ]:
86.08440

[ PSA ]:
29.03000

[ Vapour Pressure ]:
10.5mmHg at 25°C

[ Index of Refraction ]:
1.511

[ Water Solubility ]:
Freely soluble (396 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((aminomethyl)amino)methanol
  • Aziridine
  • N-β-aziridinoethyltrifluoroacetamide
  • N-(2-(1'-aziridino)ethyl)formamide
  • Ethanediamide, N,N-bis(2-(1-aziridinyl)ethyl)-
  • 2-azaniumylethyl-(2-chloroethyl)azanium dichloride
  • 1,2-Ethanediamine
  • dichloroethane

DownStream

  • N'-(2-methylsulfanylethyl)ethane-1,2-diamine
  • Diethylenetriamine
  • Triethylenetetramine
  • N-[2-(1-piperazinyl)ethyl]ethylenediamine
  • (6Z)-6-[(2-aziridin-1-ylethylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel(+2) cation

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-aziridin-1-yl-3,6-dichloro-5-morpholin-4-yl-[1,4]benzoquinone
  • 2-aziridin-1-yl-1-phenyl-propan-1-one
  • 2-Aziridin-1-yl-3-(4-methoxy-phenyl)-6-phenyl-[1,3,2]oxazaphosphinane 2-oxide
  • 2-aziridin-1-yl-1-(4-nitro-phenyl)-ethanol
  • 2-Aziridin-1-yl-3-(4-chloro-phenyl)-6-phenyl-[1,3,2]oxazaphosphinane 2-oxide
  • (2-aziridin-1-yl-ethyl)-bis-aziridin-1-ylmethyl-amine
  • 4-methyl-N-tosyl-N-(3-(trifluoromethyl)benzyl)piperazine-1-carboxamide
  • 2-(2-fluorophenyl)-N-(2-methoxyethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine
  • 4-((4-Isopropylphenyl)amino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid
  • 1-(4-Pyridinyl)-3-piperidinol
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(2-fluorophenyl)-4-(phenylsulfonyl)oxazol-5-amine
  • 4-((2-Chlorophenyl)amino)-2-((2-((2-methoxyphenyl)amino)ethyl)amino)-4-oxobutanoic acid
  • 4-((4-Hydroxyphenyl)amino)-2-((2-hydroxypropyl)amino)-4-oxobutanoic acid
  • 4-((2,4-Dichlorophenyl)amino)-4-oxo-2-(piperidin-1-yl)butanoic acid
  • 4-((2,5-Dichlorophenyl)amino)-4-oxo-2-(piperidin-1-yl)butanoic acid
  • 4-((2,4-Dimethoxyphenyl)amino)-2-((3-hydroxypropyl)amino)-4-oxobutanoic acid
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