1-Aziridinepropanenitrile

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Names

[ CAS No. ]:
1072-66-8

[ Name ]:
1-Aziridinepropanenitrile

[Synonym ]:
1-Aziridinepropanenitrile
3-Aziridin-1-yl-propionitril
3-aziridin-1-yl-propionitrile
1-Aziridinepropionitrile

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
200.9ºC at 760mmHg

[ Molecular Formula ]:
C5H8N2

[ Molecular Weight ]:
96.13040

[ Flash Point ]:
82.6ºC

[ Exact Mass ]:
96.06870

[ PSA ]:
26.80000

[ LogP ]:
0.15358

[ Vapour Pressure ]:
0.317mmHg at 25°C

[ Index of Refraction ]:
1.492

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8750000
CHEMICAL NAME :
1-Aziridine propionitrile
CAS REGISTRY NUMBER :
1072-66-8
BEILSTEIN REFERENCE NO. :
0105260
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C5-H8-N2
MOLECULAR WEIGHT :
96.15
WISWESSER LINE NOTATION :
T3NTJ A2CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
20 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,357,1951

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine
  • Acrylonitrile

DownStream

  • Ethanediamide,N1,N2-bis[3-(1-aziridinyl)propyl]-
  • 3-(aziridin-1-ylmethyl)-4-phenylquinolin-2-amine
  • 3-[2-[2-[2-(2-cyanoethylamino)ethylsulfanyl]ethylsulfanyl]ethylamino]propanenitrile

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

  • 1-Aziridinepropanenitrile
  • 1-Aziridinepropanenitrile,2-methyl
  • 1-Aziridinepropanenitrile,a-methyl
  • 1-Aziridinepropanenitrile,2,2-dimethyl-
  • 1-Aziridinepropanenitrile,2-cyano-(9CI)
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-hydroxy-3-(1H-indazol-3-yl)propanenitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide