2-isopropenyl-2-phenylaziridine

Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.231 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: REPXMPNGMGRMCK-UHFFFAOYAD
Smiles: CC(=C)C1(CN1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 39, p. 3781, 1974
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-isopropenyl-2-phenylaziridine 2-phenyl-2-prop-1-en-2-ylaziridine 2-isopropenyl-2-phenyl-ethylenimine 2-isopropenyl-2-phenyl-aziridine 2-phenyl-2-prop-1-en-2-ylaziridin 2-phényl-2-prop-1-en-2-ylaziridine 2-フェニル-2-プロプ-1-エン-2-イルアジリジン
Related compounds:	Aziridines
See other substances:	4-hydroxy-1-methoxyspiro[5.5]undeca-1,4,8-trien-3-one 6-(bromomethyl)-4-methoxy-2H-pyran-2-one 4-methoxy-6-propa-1,2-dienylpyran-2-one 4-methoxy-6-[(1E)-1-propenyl]-2H-pyran-2-one 2-(1,3-dithian-2-ylmethyl)-2,6,6-trimethyltetrahydro-2H-pyran 3-(acetyloxy)phenyl acetate (108-58-7) 2-methyl-1,3-benzenediol (608-25-3) (1E)-2-methyl-2-(5-methyl-3,6-dihydro-1(2H)-pyridinyl)propanal oxime isopropyl acetate (108-21-4) (2E)-4-chloro-2,3-dimethyl-2-butenyl acetate (2E)-4-(acetyloxy)-2,3-dimethyl-2-butenyl acetate N-(acetamido-methyl)-N-(2,6-diethyl-phenyl)-carbamoyl chloride azido(diphenyl)methyl acetate 2,3-diphenyl-1-isoindolinone 2,2-dibenzylmalononitrile chloromethylsulfinyl-methyl-benzene 1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol N-hexoxysulfonyl-carbamic acid methyl ester 1-phenylcyclobutanecarbaldehyde 6-bromo-2-phenylhexanal (2E,6Z)-2,6-nonadienal (26370-28-5) (1E)-2-cyclohexen-1-ylethanal oxime 1,6-dimethyl-2-phenyl-1,2-dihydro-3H-indol-3-one (2Z)-4-chloro-2-butenyl acetate 4-ethyl-2,6-dimethylpyridine (36917-36-9) See more substances

Tags: melting point of 2-isopropenyl-2-phenylaziridine | boiling point of 2-isopropenyl-2-phenylaziridine | density of 2-isopropenyl-2-phenylaziridine | refractive index of 2-isopropenyl-2-phenylaziridine

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This page was last updated: 29 April 2024.