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| CAS No.: | 2632-65-7 |
|---|---|
| Name: | 4-PYRROLIDIN-1-YLANILINE |
| Article Data: | 33 |
| Molecular Structure: | |
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| Formula: | C10H14N2 |
| Molecular Weight: | 162.235 |
| Synonyms: | Pyrrolidine,1-(p-aminophenyl)- (6CI,7CI,8CI);4-(Pyrrolidin-1-yl)aniline;4-(Pyrrolidin-1-yl)phenylamine;4-Pyrrolidinoaniline;1-(4-Aminophenyl)pyrrolidine; |
| Density: | 1.109 g/cm3 |
| Melting Point: | 51 °C |
| Boiling Point: | 330.8 °C at 760 mmHg |
| Flash Point: | 131.3 °C |
| PSA: | 29.26000 |
| LogP: | 2.51520 |
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- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 2632-65-7
4-pyrrolidin-1-yl-aniline
| Conditions | Yield |
|---|---|
| With copper(l) iodide; N-ethyl-N,N-diisopropylamine In tetrahydrofuran at 35 - 40℃; for 3h; | 96% |
- 10220-22-1
1-(4-nitro-phenyl)-pyrrolidine
- 2632-65-7
4-pyrrolidin-1-yl-aniline
| Conditions | Yield |
|---|---|
| With hydrogen In methanol; ethyl acetate at 100℃; for 0.333333h; Flow reactor; Green chemistry; chemoselective reaction; | 93% |
| With ammonium chloride; zinc In tetrahydrofuran; methanol at 0 - 20℃; for 18h; | 91.2% |
| With palladium 10% on activated carbon; hydrogen In ethanol at 20℃; for 9h; Inert atmosphere; Schlenk technique; | 85% |
| Conditions | Yield |
|---|---|
| With palladium 10% on activated carbon; hydrazine hydrate In ethanol for 12h; Reflux; | 80% |
- 22090-26-2
1-(4-bromo-phenyl)-pyrrolidine
- 2632-65-7
4-pyrrolidin-1-yl-aniline
| Conditions | Yield |
|---|---|
| Stage #1: 1-(4-bromo-phenyl)-pyrrolidine 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; | 57% |
| Conditions | Yield |
|---|---|
| With cesium hydroxide In dimethyl sulfoxide at 120℃; for 0.166667h; | 52% |
- 2632-65-7
4-pyrrolidin-1-yl-aniline
| Conditions | Yield |
|---|---|
| With hydrogenchloride; tin |
| Conditions | Yield |
|---|---|
| With 1,2-dichloro-benzene at 110℃; |
- 109-99-9
tetrahydrofuran
- 106-50-3
1,4-phenylenediamine
A
- 2632-65-7
4-pyrrolidin-1-yl-aniline
B
- 50771-64-7
1,4-di(pyrrolidin-1-yl)benzene
| Conditions | Yield |
|---|---|
| titanium(IV) oxide at 250 - 300℃; Yield given. Yields of byproduct given; |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: ethanol 2: nickel-chromium oxide catalyst; methanol / 80 °C / 147102 Torr / Hydrogenation View Scheme | |
| Multi-step reaction with 2 steps 2: Raney nickel; ethanol / 60 °C / 2206.5 Torr / Hydrogenation View Scheme | |
| Multi-step reaction with 2 steps 1: potassium carbonate; Aliquat (at)366 / N,N-dimethyl-formamide / 24 h / 100 °C 2: ammonium hydroxide; sodium dithionite / water / 0.25 h / Reflux View Scheme |
- 1258532-14-7
C15H22N2O2
- 2632-65-7
4-pyrrolidin-1-yl-aniline
| Conditions | Yield |
|---|---|
| With hydrogenchloride In 1,4-dioxane; dichloromethane at 20℃; for 6h; |
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Specification
The Benzenamine,4-(1-pyrrolidinyl)-, with the CAS registry number 2632-65-7, is also known as 4-Pyrrolidinoaniline. This chemical's molecular formula is C10H14N2 and molecular weight is 162.23. What's more, its systematic name is 4-(pyrrolidin-1-yl)aniline.
Physical properties of Benzenamine,4-(1-pyrrolidinyl)- are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 50.69 cm3; (9)Molar Volume: 146.2 cm3; (10)Polarizability: 20.09×10-24cm3; (11)Surface Tension: 49.8 dyne/cm; (12)Density: 1.109 g/cm3; (13)Flash Point: 131.3 °C; (14)Enthalpy of Vaporization: 57.34 kJ/mol; (15)Boiling Point: 330.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000162 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc(cc1)N2CCCC2)N
(2)InChI: InChI=1S/C10H14N2/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
(3)InChIKey: URAARCWOADCWLA-UHFFFAOYSA-N