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
  • N-(3,4-dimethoxyphenethyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide
  • 1-(2,3-Difluoropropyl)cyclopropane-1-sulfonyl chloride
  • 8-methoxy-3-methyl-1-phenyl-1H,4H-chromeno[4,3-c]pyrazol-4-one
  • tert-Butyl 6-amino-2-azabicyclo[3.1.0]hexane-2-carboxylate
  • 5-Fluoro-2-azabicyclo[2.1.1]hexane
  • [4-Amino-2-(hydroxymethyl)cyclopentyl]methanol
  • 5,5-Difluoro-octahydrocyclopenta[c]pyrrole
  • 2-amino-N,2,3-trimethylbutanamide
  • 3H-21,18-Nitrilo-1H,22H-pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone, 26-[[2-(diethylamino)ethyl]thio]-8,9,14,15,24,25,26,26a-octahydro-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-, (3R,4R,5E,10E,12E,14S,26R,26aS)-
  • (2R,3S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-phenylpyrrolidine-2-carboxylic acid