Products Categories
| CAS No.: | 652971-46-5 |
|---|---|
| Name: | (3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid |
| Molecular Structure: | |
 |
|
| Formula: | C11H13NO2 |
| Molecular Weight: | 191.23 |
| Synonyms: | (3R,4S)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID;(3R,4S)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC... |
| Density: | 1.186 g/cm3 |
| Boiling Point: | 372.8 °C at 760 mmHg |
| Flash Point: | 179.3 °C |
| PSA: | 49.33000 |
| LogP: | 1.40300 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 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
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid, with the CAS registry number 652971-46-5, is also known as 3-Pyrrolidinecarboxylic acid, 4-phenyl-, (3R,4S)-. This chemical's molecular formula is C11H13NO2 and molecular weight is 191.23. Its systematic name is called 3-pyrrolidinecarboxylic acid, 4-phenyl-, (3R,4S)-.
Physical properties of (3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid: (1)ACD/LogP: 1.12 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.562; (10)Molar Refractivity: 52.34 cm3; (11)Molar Volume: 161.1 cm3; (12)Surface Tension: 46.4 dyne/cm; (13)Density: 1.186 g/cm3; (14)Flash Point: 179.3 °C; (15)Enthalpy of Vaporization: 65.4 kJ/mol; (16)Boiling Point: 372.8 °C at 760 mmHg; (17)Vapour Pressure: 3.22E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
SMILES: c1ccc(cc1)[C@H]2CNC[C@@H]2C(=O)O
InChI: InChI=1/C11H13NO2/c13-11(14)10-7-12-6-9(10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1
InChIKey: XTJDGOQYFKHEJR-ZJUUUORDBE