-
Name
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
- EINECS 695-826-7
- CAS No. 147511-70-4
- Density 0.691 g/cm3
- Solubility
- Melting Point
- Formula C2 H7 N
- Boiling Point 14.2 °C at 760 mmHg
- Molecular Weight 542.65
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ethanamin;Ethyl amine;ethanamine;
- PSA 116.67000
- LogP 6.92470
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (+)-phenylethylamine salt Chemical Properties
Molecular Structure of (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydrosy-6-heptane acid,(+)phenyl ethylamine (CAS NO.147511-70-4):
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Empirical Formula: C2H7N
Molecular Weight: 45.0837
ACD/LogP: -0.13
of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -3.23
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 5.5): 1
ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1
ACD/KOC (pH 7.4): 1
#H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.372
Molar Refractivity: 14.84 cm3
Molar Volume: 65.2 cm3
Surface Tension: 21.6 dyne/cm
Density: 0.691 g/cm3
Enthalpy of Vaporization: 26.17 kJ/mol
Boiling Point: 14.2 °C at 760 mmHg
Vapour Pressure: 1130 mmHg at 25°C
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (+)-phenylethylamine salt Specification
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydrosy-6-heptane acid,(+)phenyl ethylamine , with CAS number of 147511-70-4, can be called Ethanamin ; Ethyl amine ; ethanamine .
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