N-CYCLOHEXYL-1-AZIRIDINECARBOXAMIDE

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Names

[ CAS No. ]:
13311-57-4

[ Name ]:
N-CYCLOHEXYL-1-AZIRIDINECARBOXAMIDE

[Synonym ]:
1-AZIRIDINECARBOXAMIDE,N-CYCLOHEXYL
N-Cyclohexyl-N-carbamoylaziridine
Aziridin-1-carbonsaeure-cyclohexylamid
Cyclohexyl-N-carbamoylaziridine
N-Cyclohexyl-1-aziridinecarboxamide
aziridine-1-carboxylic acid cyclohexylamide
N-Cyclohexyl-N'-ethyleneurea

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
359ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2O

[ Molecular Weight ]:
168.23600

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
168.12600

[ PSA ]:
32.11000

[ LogP ]:
1.67310

[ Vapour Pressure ]:
2.45E-05mmHg at 25°C

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM6755000
CHEMICAL NAME :
1-Aziridinecarboxamide, N-cyclohexyl-
CAS REGISTRY NUMBER :
13311-57-4
BEILSTEIN REFERENCE NO. :
0128817
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H16-N2-O
MOLECULAR WEIGHT :
168.27
WISWESSER LINE NOTATION :
T3NTJ AVM- AL6TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
240 mg/kg/4W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 29,2184,1969

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Aziridine
  • cyclohexylisocyanate

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-cyclohexyl-1-hydroxy-naphthalene-2-carboxamide
  • N-cyclohexyl-1,2,4-triazol-4-amine
  • N-cyclohexyl-1-(2-methoxyphenyl)methanimine
  • N-cyclohexyl-1,1,1-triethylsilanecarboxamide
  • N-cyclohexyl-1,3-benzothiazole-2-sulfinamide
  • N-cyclohexyl-1-(4-methoxy-1,3-benzodioxol-5-yl)methanimine
  • (1R,3R,4S)-3-Aminobicyclo[2.1.0]pentane-1-carboxylic acid;2,2,2-trifluoroacetic acid
  • Lithium;5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-1,3-oxazole-4-carboxylate
  • N-(2-aminoethyl)-1,1-difluoromethanesulfonamide hydrochloride
  • 1-(2-Bromoethyl)-2,2-dimethylpiperazine dihydrobromide
  • 3-(Azetidin-1-yl)-2,2-difluoropropanoic acid;2,2,2-trifluoroacetic acid
  • Methyl 5-bromo-2,3-dihydro-1H-indole-3-carboxylate;hydrochloride
  • Ethyl 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate;hydrochloride
  • 8-Oxa-5-azaspiro[3.5]nonane-7-carboxylic acid;hydrochloride
  • 9-Azatricyclo[8.1.1.02,7]dodeca-2,4,6-triene;hydrochloride
  • 1-[4-(Trifluoromethyl)pyrimidin-2-yl]cyclopropan-1-amine;hydrochloride
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