N-(2-Aminoethyl)maleimide hydrochloride salt

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Names

[ CAS No. ]:
134272-64-3

[ Name ]:
N-(2-Aminoethyl)maleimide hydrochloride salt

[Synonym ]:
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, hydrochloride (1:1)
2-Maleimidoethylamine hydrochloride
N-(2-Aminoethyl)maleimide hydrochloride
1-(2-Amino-ethyl)-pyrrole-2,5-dione hydrochloride
2-Maleimidoethylaminehydrochloride
1-(2-Aminoethyl)-1H-pyrrole-2,5-dione hydrochloride (1:1)
2-maleimidoethylamine HCl
N-(2-Aminoethyl)maleimidehydrochloridesalt
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethanaminium chloride
1-(2-Aminoethyl)-1H-pyrrole-2,5-dione hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
308.2ºC at 760mmHg

[ Melting Point ]:
163°C

[ Molecular Formula ]:
C6H9ClN2O2

[ Molecular Weight ]:
176.60

[ Flash Point ]:
140.2ºC

[ Exact Mass ]:
176.035248

[ PSA ]:
63.40000

[ LogP ]:
0.31030

[ Vapour Pressure ]:
0.000513mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/38

[ HS Code ]:
2925190090

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-(2-Aminoethyl)maleimide
  • Mal-NH2 TFA
  • 1-Naphthaleneacetamide,N-(2-aminoethyl)-, hydrochloride (1:1)
  • EthylenediaMine-N,N,N',N'-tetraacetic Acid Tetrakis[N-(2-AMinoethyl)MaleiMide]DISCONTINUED
  • N-(5-AMINOPENTYL)MALEIMIDE HYDROCHLORIDE SALT
  • N-(2-Aminoethyl)cyclopentanecarboxamide hydrochloride
  • 2-tert-butyl-N-(1,2-oxazol-3-yl)imidazo[1,2-b]pyridazine-6-carboxamide
  • 1,2,3,6-Tetrahydro-4-methyl-1-nitrosopyridine
  • 2-Methyl-6-(methylthio)-4H-pyrazino[2,3-d][1,3]oxazin-4-one
  • 9-Hydroxyazecan-4-one;hydrochloride
  • 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)piperidine
  • 6-Ethynyl-3-fluoro-2-methylbenzonitrile
  • 2-Bromo-9-(2,3-difluorophenyl)-6,7-dihydro-5H,9H-[1,2,4]triazolo[5,1-c][1,4]oxazepine
  • 1-(1-Chloro-2,2-difluorocyclopropyl)methanamine
  • 2-Bromo-8-(2,3,4-trifluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[5,1-c][1,4]oxazine
  • 2-Bromo-9-(3,5-difluorophenyl)-6,7-dihydro-5H,9H-[1,2,4]triazolo[5,1-c][1,4]oxazepine
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