1,1-Sebacoylbisaziridine

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Names

[ CAS No. ]:
2798-06-3

[ Name ]:
1,1-Sebacoylbisaziridine

[Synonym ]:
1,1'-Octamethylenedicarbonyldiaziridine
1,1'-Sebacoylbisaziridine
AZIRIDINE,1,1'-OCTAMETHYLENEDICARBONYLDI
1,1'-decanedioyl-bis-aziridine
1,1'-Decandioyl-bis-aziridin
Sebacic acid diethyleneimide

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
452.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H24N2O2

[ Molecular Weight ]:
252.35300

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
252.18400

[ PSA ]:
40.16000

[ LogP ]:
1.66740

[ Vapour Pressure ]:
2.28E-08mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8280000
CHEMICAL NAME :
Aziridine, 1,1'-octamethylenedicarbonyldi-
CAS REGISTRY NUMBER :
2798-06-3
BEILSTEIN REFERENCE NO. :
1317239
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H24-N2-O2
MOLECULAR WEIGHT :
252.40
WISWESSER LINE NOTATION :
T3NTJ AV8V- AT3NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03936

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adipic acid
  • Decanedioic acid

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

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  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
  • 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2-Bromopropyl)-2,4-dimethoxypyridine
  • Tert-butyl 2-{[(furan-2-yl)methyl]amino}benzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[6-[[10-[(iodoacetyl)amino]decyl]amino]-6-oxohexyl]-2-oxo-, [3aS-(3aI+/-,4I(2),6aI+/-)]-
  • 1-Chloro-3-(3-chloroprop-1-en-2-yl)-5-fluorobenzene
  • (9H-fluoren-9-yl)methyl N-{3-hydroxy-1-[4-(propan-2-yl)phenyl]propyl}carbamate
  • 1-{1-[(2,4,5-Trifluorophenyl)methyl]cyclopropyl}ethan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-