Products Categories
| CAS No.: | 74190-66-2 |
|---|---|
| Name: | 2-(4-METHOXY-PHENYL)-PYRROLIDINE |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H15NO |
| Molecular Weight: | 177.246 |
| Synonyms: | 2-(4-METHOXY-PHENYL)-PYRROLIDINE;AKOS BB-8864;4-(Pyrrolidin-2-yl)anisole;4-(Pyrrolidin-2-yl)anisole, 1-Methoxy-4-(pyrrolidin-2-yl)benzene |
| Density: | 1.024 g/cm3 |
| Boiling Point: | 282.8 °C at 760 mmHg |
| Flash Point: | 111.8 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 21.26000 |
| LogP: | 2.44850 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-(4-Methoxyphenyl)-pyrrolidine is an organic compound with the formula C11H15NO. The IUPAC name of this chemical is 2-(4-methoxyphenyl)pyrrolidine. With the CAS registry number 74190-66-2, it is also named as Pyrrolidine, 2-(4-methoxyphenyl)-. The product's category is Pharmacetical.
Physical properties about 2-(4-Methoxyphenyl)-pyrrolidine are: (1)ACD/LogP: 1.70; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.524; (7)Molar Refractivity: 52.91 cm3; (8)Molar Volume: 172.9 cm3; (9)Polarizability: 20.97×10-24cm3; (10)Surface Tension: 35.8 dyne/cm; (11)Density: 1.024 g/cm3; (12)Flash Point: 111.8 °C; (13)Enthalpy of Vaporization: 52.17 kJ/mol; (14)Boiling Point: 282.8 °C at 760 mmHg; (15)Vapour Pressure: 0.00329 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C2NCCC2)C
(2)InChI: InChI=1/C11H15NO/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11/h4-7,11-12H,2-3,8H2,1H3
(3)InChIKey: HCBLZPKEGFYHDN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H15NO/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11/h4-7,11-12H,2-3,8H2,1H3
(5)Std. InChIKey: HCBLZPKEGFYHDN-UHFFFAOYSA-N