N,N'-Tetramethylenebis(1-aziridinecarboxamide)

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Names

[ CAS No. ]:
6611-01-4

[ Name ]:
N,N'-Tetramethylenebis(1-aziridinecarboxamide)

[Synonym ]:
N,N'-Tetramethylenebis(1-aziridinecarboxamide)
N,N'-bis-(aziridine-1-carbonyl)-butanediyldiamine
N,N'-Bis-(aziridin-1-carbonyl)-butandiyldiamin
1-AZIRIDINECARBOXAMIDE,N,N'-TETRAMETHYLENEBIS
1-Aziridinecarboxamide,N,N'-1,4-butanediylbis

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
584.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N4O2

[ Molecular Weight ]:
226.27600

[ Flash Point ]:
307.5ºC

[ Exact Mass ]:
226.14300

[ PSA ]:
71.20000

[ LogP ]:
0.10160

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • 1,4-Diisocyanatobutane
  • N,N'-dichlorohexanediamide

DownStream

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

  • N,N'-tetramethylenebis[1-methyl-2-(oleoyloxy)ethylammonium] dimethyl bis(sulphate)
  • N,N'-Vinylenebis(1-aziridinecarboxamide)
  • N,N',1,2-tetraphenylethane-1,2-diamine
  • N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]
  • N,N'-[1,3-Bis(1-methylethyl)-1,3-diazetidine-2,4-diylidene]bis(2-propanamine)
  • N,N'-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE
  • (2S,3As,7aS)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
  • 9-[(2-Methylpropan-2-yl)oxycarbonyl]-1,4-dioxa-9-azaspiro[5.5]undecane-2-carboxylic acid
  • 4,5-dimethyl-6-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}pyrimidine
  • N-(4-Acetylphenyl)-5,6-dimethylpyrimidine-4-carboxamide
  • 2-methyl-6-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}pyrazine
  • 2-(2-Azidoethyl)-1,3-dimethoxybenzene
  • 5-[2-Chloro-4-(1,1-dimethylethyl)phenyl]-2-pyridinamine
  • 3-Bromo-6-ethynylquinoline
  • 1-[2-(Dimethylamino)phenyl]-2,2,2-trifluoroethan-1-ol
  • 4-ethynyl-8-methoxy-quinolin-2-amine
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