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Cas Database |
Name |
7-Bromoisoquinolin-1-ylamine |
EINECS | N/A |
CAS No. | 215453-53-5 | Density | 1.649 g/cm3 |
PSA | 38.91000 | LogP | 3.16070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7BrN2 | Boiling Point | 380.697 °C at 760 mmHg |
Molecular Weight | 223.072 | Flash Point | 184.039 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
1-Amino-7-bromoisoquinoline; |
Article Data | 5 |
The 7-Bromoisoquinolin-1-ylamine, with CAS registry number 215453-53-5, has the systematic name of 7-bromoisoquinolin-1-amine. Besides this, it is also called 7-Bromo-isoquinolin-1-ylamine. And the chemical formula of this chemical is C9H7BrN2.
Physical properties of 7-Bromoisoquinolin-1-ylamine: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 47; (7)ACD/KOC (pH 5.5): 36; (8)ACD/KOC (pH 7.4): 520; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 54.113 cm3; (15)Molar Volume: 135.238 cm3; (16)Polarizability: 21.452×10-24cm3; (17)Surface Tension: 63.382 dyne/cm; (18)Density: 1.649 g/cm3; (19)Flash Point: 184.039 °C; (20)Enthalpy of Vaporization: 62.888 kJ/mol; (21)Boiling Point: 380.697 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2ccnc(N)c2c1
(2)InChI: InChI=1/C9H7BrN2/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-5H,(H2,11,12)
(3)InChIKey: PLOCDXILPIGHEZ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H7BrN2/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-5H,(H2,11,12)
(5)Std. InChIKey: PLOCDXILPIGHEZ-UHFFFAOYSA-N