2-phenyl-1-aziridinamine
Molecular Formula: C8 10 2 Molecular Weight: 134.181 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: KNKDTKBMUZNQOZ-UHFFFAOYAOSmiles: NN1CC1C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 56, 1988
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-1-aziridinamine
(2-phenyl-aziridin-1-yl)-amine
(2-phenylethylenimin-1-yl)amine
2-phenylaziridin-1-amine
2-phenylaziridin-1-amin
2-phénylaziridin-1-amine
2-フェニルアジリジン-1-アミン
Related compounds:
See other substances:
Acetone azine (627-70-3) acetone hydrazone (5281-20-9) (1E)-1-phenylethanone dimethylhydrazone (13466-32-5) 1-phenylethanone hydrazone (13466-30-3) 3-(4-acetylphenyl)-2-bromopropanoic acid (18910-19-5) 2-acetyl-2-cyclohexen-1-one 2-acetyl-3-hydroxy-2-cyclopenten-1-one 1-(2,4-dimethyl-3-furyl)ethanone (32933-07-6) 1-(6-methoxy-2-naphthyl)ethanone (3900-45-6) 2-(1-acetyl-2-oxopropyl)benzoic acid 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate 1,3,7,9,13,15-cyclooctadecahexayne 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) Azetidine (503-29-7) N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) 7,7-dichlorobicyclo[4.1.0]hept-3-ene bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide
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melting point of 2-phenyl-1-aziridinamine |
boiling point of 2-phenyl-1-aziridinamine |
density of 2-phenyl-1-aziridinamine |
refractive index of 2-phenyl-1-aziridinamine
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