Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Amino-4-bromoisoquinoline |
EINECS | N/A |
CAS No. | 55270-27-4 | Density | 1.649 g/cm3 |
PSA | 38.91000 | LogP | 3.16070 |
Solubility | N/A | Melting Point |
152-153 °C |
Formula | C9H7BrN2 | Boiling Point | 343.9 °C at 760 mmHg |
Molecular Weight | 223.0693 | Flash Point | 161.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromoisoquinolin-1-ylamine; |
Article Data | 4 |
The 1-Isoquinolinamine,4-bromo-, with the CAS registry number 55270-27-4, is also known as 4-Bromoisoquinolin-1-ylamine. This chemical's molecular formula is C9H7BrN2 and molecular weight is 223.0693. What's more, its systematic name is called 4-Bromoisoquinolin-1-amine.
Physical properties about 1-Isoquinolinamine,4-bromo- are: (1)ACD/LogP: 3.22; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 89.13; (6)ACD/BCF (pH 7.4): 161.64; (7)ACD/KOC (pH 5.5): 728.93; (8)ACD/KOC (pH 7.4): 1321.92; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 54.11 cm3; (15)Molar Volume: 135.2 cm3; (16)Polarizability: 21.45×10-24 cm3; (17)Surface Tension: 63.3 dyne/cm; (18)Density: 1.649 g/cm3; (19)Flash Point: 161.8 °C; (20)Enthalpy of Vaporization: 58.78 kJ/mol; (21)Boiling Point: 343.9 °C at 760 mmHg; (22)Vapour Pressure: 6.83E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc2c1ccccc1c(nc2)N
(2) InChI: InChI=1/C9H7BrN2/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-5H,(H2,11,12)
(3) InChIKey: YWOLBIUYICZCLK-UHFFFAOYAT