- (S)-2-Phenylpyrrolidine
- (S)-2-Phenylpyrrolidine Hydrochloride Salt
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Cas Database |
| Name |
(S)-2-Phenylpyrrolidine |
EINECS | N/A |
| CAS No. | 59347-91-0 | Density | 0.988g/cm3 |
| PSA | 12.03000 | LogP | 2.43990 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H13 N | Boiling Point | 237oC at 760 mmHg |
| Molecular Weight | 147.22 | Flash Point | 98.3oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrolidine,2-phenyl-, (S)-; (-)-2-Phenylpyrrolidine; (2S)-2-Phenylpyrrolidine;(S)-2-Phenylpyrrolidine |
Article Data | 24 |
(S)-2-Phenylpyrrolidine Chemical Properties
Molecular structure of (S)-2-Phenylpyrrolidine (CAS NO.59347-91-0) is:
Product Name: (S)-2-Phenylpyrrolidine
CAS Registry Number: 59347-91-0
Systematic Name: (2S)-2-phenylpyrrolidine
Molecular Formula: C10H13N
Molecular Weight: 147.22
Index of Refraction: 1.533
Molar Refractivity: 46.23 cm3
Molar Volume: 148.9 cm3
Surface Tension: 36.6 dyne/cm
Density: 0.988 g/cm3
Flash Point: 98.3 °C
Enthalpy of Vaporization: 47.38 kJ/mol
Boiling Point: 237 °C at 760 mmHg
Vapour Pressure: 0.0459 mmHg at 25 °C
Product Categories: pharmaceutical intermediate;Chiral heterocyclic compounds
SMILES: c1ccc(cc1)[C@H]2NCCC2
InChI: InChI=1/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2/t10-/m0/s1
InChIKey: JUTDHSGANMHVIC-JTQLQIEIBA
Std. InChI: InChI=1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2/t10-/m0/s1
Std. InChIKey: JUTDHSGANMHVIC-JTQLQIEISA-N
(S)-2-Phenylpyrrolidine Specification
(S)-2-Phenylpyrrolidine , its cas register number is 59347-91-0. It also can be called Pyrrolidine, 2-phenyl-,(2S)- ; Pyrrolidine,2-phenyl-, (S)- ; (-)-2-Phenylpyrrolidine ; (2S)-2-Phenylpyrrolidine .
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