Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Phenylisoquinoline |
EINECS | N/A |
CAS No. | 3297-72-1 | Density | 1.127 g/cm3 |
PSA | 12.89000 | LogP | 3.90180 |
Solubility | N/A | Melting Point |
96 °C |
Formula | C15H11N | Boiling Point | 347.6 °C at 760 mmHg |
Molecular Weight | 205.259 | Flash Point | 152.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-37/38-41 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Phenylisoquinoline; |
Article Data | 139 |
The Isoquinoline, 1-phenyl- has the CAS registry number 3297-72-1. It belongs to the product categoryof API intermediates. This chemical's molecular formula is C15H11N and molecular weight is 205.25. What's more, its systematic name is 1-phenylisoquinoline.
Physical properties of Isoquinoline, 1-phenyl- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 435.55; (6)ACD/BCF (pH 7.4): 504.95; (7)ACD/KOC (pH 5.5): 2583.04; (8)ACD/KOC (pH 7.4): 2994.58; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 66.77 cm3; (15)Molar Volume: 182 cm3; (16)Polarizability: 26.47×10-24cm3; (17)Surface Tension: 47.7 dyne/cm; (18)Density: 1.127 g/cm3; (19)Flash Point: 152.2 °C; (20)Enthalpy of Vaporization: 56.85 kJ/mol; (21)Boiling Point: 347.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000107 mmHg at 25°C.
Preparation: this chemical can be prepared by N-oxy phenyl-1 dihydro-3,4-isoquinoleine. This reaction will need reagents chlorure de p-toluene sulfonyle, NaOH and solvents benzene, H2O with the reaction time of 22 hours. The yield is about 90%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
(2)InChI: InChI=1S/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H
(3)InChIKey: LPCWDYWZIWDTCV-UHFFFAOYSA-N