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| CAS No.: | 15411-43-5 |
|---|---|
| Name: | 3-AMINOSTYRENE |
| Article Data: | 148 |
| Molecular Structure: | |
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|
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| Formula: | C8H9N |
| Molecular Weight: | 119.166 |
| Synonyms: | Aniline,m-vinyl- (6CI,7CI,8CI);3-Aminostyrene;3-Vinylaniline;m-Aminostyrene;m-Vinylaniline; |
| Density: | 1.012 g/cm3 |
| Boiling Point: | 240.4 °C at 760 mmHg |
| Flash Point: | 109.7 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 26.02000 |
| LogP: | 2.49300 |
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- 586-39-0
1-nitro-3-vinyl-benzene
- 15411-43-5
3-vinylaniline
| Conditions | Yield |
|---|---|
| With carbon monoxide; water In DMA at 150℃; under 6840.46 Torr; for 3h; Autoclave; chemoselective reaction; | 99% |
| With hydrazine hydrate In ethanol at 50℃; for 3h; Inert atmosphere; | 99% |
| With hydrazine hydrate In ethanol at 59.84℃; under 760.051 Torr; Reagent/catalyst; Inert atmosphere; chemoselective reaction; | 99.4% |
- 54060-30-9
3-acetylenephenylamine
- 15411-43-5
3-vinylaniline
| Conditions | Yield |
|---|---|
| Stage #1: 3-acetylenephenylamine With tetrakis(triphenylphosphine) palladium(0); triethylamine In 1,4-dioxane at 20℃; for 0.25h; Inert atmosphere; Stage #2: With formic acid In 1,4-dioxane at 80℃; for 3h; Inert atmosphere; | 90% |
| Pd-CaCO3 In tetrahydrofuran; quinoline | |
| With carbon monoxide; water In ethanol at 60℃; under 7600.51 Torr; for 3h; Autoclave; Green chemistry; chemoselective reaction; |
| Conditions | Yield |
|---|---|
| With ammonia borane; gold on titanium oxide In ethanol at 20℃; for 0.333333h; Inert atmosphere; | A 84% B 10% |
| With hydrogen; silver In dodecane at 110℃; under 4500.45 Torr; for 6h; Time; | A 78% B 17% |
| With ammonium formate In ethylene glycol at 120℃; for 12h; |
- 586-39-0
1-nitro-3-vinyl-benzene
A
- 15411-43-5
3-vinylaniline
B
- 329763-36-2
N,N'-bis-(3-vinylphenyl)hydrazine
| Conditions | Yield |
|---|---|
| With samarium; 1,1’-di-n-octyl-4,4’-bipyridinium dibromide In methanol at 20℃; for 2h; | A 82% B 8% |
- 2039-86-3
3-bromostyrene
- 15411-43-5
3-vinylaniline
| Conditions | Yield |
|---|---|
| Stage #1: 3-bromostyrene With magnesium In tetrahydrofuran Inert atmosphere; Stage #2: With C10H17NO In tetrahydrofuran; toluene at -78℃; for 2h; Inert atmosphere; Stage #3: With ammonium chloride In tetrahydrofuran; water; toluene Inert atmosphere; | 72% |
- 586-39-0
1-nitro-3-vinyl-benzene
A
- 15411-43-5
3-vinylaniline
B
- 71387-67-2
1,2-bis(3-vinylphenyl)diazene oxide
| Conditions | Yield |
|---|---|
| With Ru/C; sodium hydroxide In tetrahydrofuran; ethanol at 70℃; for 24h; Microwave irradiation; | A 20% B 63% |
| With hydrazine hydrate In ethanol at 20℃; for 4h; |
- 586-39-0
1-nitro-3-vinyl-benzene
A
- 15411-43-5
3-vinylaniline
B
- 71387-67-2
bis-(3-vinyl-phenyl)-diazene-N-oxide
| Conditions | Yield |
|---|---|
| With carbon monoxide; hexasulfonated 2,2'-bis-diphenylphosphinomethylene binaphthyl; palladium dichloride In water; xylene at 100℃; under 90007.2 Torr; for 20h; Yields of byproduct given; | A 50% B n/a |
| Conditions | Yield |
|---|---|
| With Ru/C; sodium hydroxide In tetrahydrofuran; ethanol at 100℃; for 24h; Microwave irradiation; | A 22% B 44% |
| Conditions | Yield |
|---|---|
| With C15H25Cl2N3NiO3; potassium tert-butylate In toluene at 110℃; for 12h; Schlenk technique; Inert atmosphere; | 40% |
| Conditions | Yield |
|---|---|
| With 1,10-Phenanthroline; potassium tert-butylate; iron(II) chloride In toluene at 120℃; for 8h; Julia Olefin Synthesis; Inert atmosphere; Schlenk technique; | A 35% B n/a |
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Specification
The Benzenamine, 3-ethenyl-, with the CAS registry number 15411-43-5, is also known as 3-Vinylaniline. This chemical's molecular formula is C8H9N and molecular weight is 119.16376. Its IUPAC name is called 3-ethenylaniline.
Physical properties of Benzenamine, 3-ethenyl-: (1)ACD/LogP: 1.42; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.621; (6)Molar Refractivity: 41.41 cm3; (7)Molar Volume: 117.6 cm3; (8)Surface Tension: 41.1 dyne/cm; (9)Density: 1.012 g/cm3; (10)Flash Point: 109.7 °C; (11)Enthalpy of Vaporization: 47.73 kJ/mol; (12)Boiling Point: 240.4 °C at 760 mmHg; (13)Vapour Pressure: 0.0381 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC1=CC(=CC=C1)N
(2)InChI: InChI=1S/C8H9N/c1-2-7-4-3-5-8(9)6-7/h2-6H,1,9H2
(3)InChIKey: IFSSSYDVRQSDSG-UHFFFAOYSA-N