1-tert-butylaziridine

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Names

[ CAS No. ]:
4017-38-3

[ Name ]:
1-tert-butylaziridine

[Synonym ]:
1-tert-Butyaziridine
1-tert-Butyl-aziridin
N-n-Butylaziridin
1-tert-Butyl aziridine
N-tert.-Butyl-ethylenimin
tert.butylaziridine
AZIRIDINE,1-tert-BUTYL
N-tert-butylaziridine

Chemical & Physical Properties

[ Density]:
0.897g/cm3

[ Boiling Point ]:
90.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H13N

[ Molecular Weight ]:
99.17410

[ Exact Mass ]:
99.10480

[ PSA ]:
3.01000

[ LogP ]:
1.03840

[ Vapour Pressure ]:
55.6mmHg at 25°C

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM6660100
CHEMICAL NAME :
Aziridine, 1-tert-butyl-
CAS REGISTRY NUMBER :
4017-38-3
BEILSTEIN REFERENCE NO. :
0102471
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H13-N
MOLECULAR WEIGHT :
99.20
WISWESSER LINE NOTATION :
T3NTJ AX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Yeast - Schizosaccharomyces pombe
DOSE/DURATION :
5 mmol/L
REFERENCE :
ADWMAX Abhandlungen der Deutschen Akademie der Wissenschaften zu Berlin, Klasse fuer Medizin. (Berlin, Ger. Dem. Rep.) 1950-68. Discontinued. Volume(issue)/page/year: -,193,1962

Related Compounds

  • 1-tert-butylaziridine-2-carbonitrile
  • 1-tert-butylaziridine-2-carbonitrile
  • S-phenyl 1-tert-butylaziridine-2-carbothioate
  • 1-((tert-butyldiphenylsilyl)oxy)-3,7-dimethyloct-6-ene-2,3-diol
  • 1-tert-butyl-4-deuteriomethyl-benzene
  • 1-(tert-butylsulfanyl)-2,4-dinitrobenzene
  • 2-(but-3-yn-2-yl)-4,5,6,7-tetrahydro-1H-indole
  • N-(2-amino-2-methylpropyl)-2-chloropropanamide
  • 3-[1-(butan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]piperidine
  • 1-(5-amino-1-methyl-1H-indazol-7-yl)-1,3-diazinane-2,4-dione
  • 5-(2,4-Dioxo-1,3-diazinan-1-yl)quinoline-3-carbaldehyde
  • 6-Bromo-3-propylquinoline-4-carboxylic acid
  • (4,4-Difluoropentyl)(methyl)amine hydrochloride
  • 6-(Chloromethyl)-2,3-dimethylpyridine hydrochloride
  • 1-(2,2-difluorobutyl)-3,5-dimethyl-1H-pyrazol-4-amine
  • 3-(4-Bromo-3-fluorophenyl)oxetan-3-OL
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