Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromoisoquinolin-1-amine |
EINECS | N/A |
CAS No. | 852570-80-0 | Density | 1.649 g/cm3 |
PSA | 38.91000 | LogP | 3.16070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7BrN2 | Boiling Point | 380.7 °C at 760 mmHg |
Molecular Weight | 223.072 | Flash Point | 184 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Amino-5-bromoisoquinoline; |
Article Data | 4 |
The 5-Bromoisoquinolin-1-amine, with the CAS registry number 852570-80-0, is also known as 1-Amino-5-bromoisoquinoline. It belongs to the product categories of Building Blocks; Isoquinoline. This chemical's molecular formula is C9H7BrN2 and molecular weight is 223.07. What's more, its systematic name is called 5-Bromoisoquinolin-1-amine.
Physical properties about 5-Bromoisoquinolin-1-amine are: (1) ACD/LogP: 2.62; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.59; (4) ACD/LogD (pH 7.4): 2.57; (5) #H bond acceptors: 2; (6) #H bond donors: 2; (7) #Freely Rotating Bonds: 0; (8) Polar Surface Area: 38.91 Å2; (9) Index of Refraction: 1.732; (10) Molar Refractivity: 54.11 cm3; (11) Molar Volume: 135.2 cm3; (12) Surface Tension: 63.3 dyne/cm; (13) Density: 1.649 g/cm3; (14)Flash Point: 184 °C; (15) Enthalpy of Vaporization: 62.89 kJ/mol; (16) Boiling Point: 380.7 °C at 760 mmHg; (17) Vapour Pressure: 5.35E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(ccnc2N)c(c1)Br
(2) InChI: InChI=1/C9H7BrN2/c10-8-3-1-2-7-6(8)4-5-12-9(7)11/h1-5H,(H2,11,12)
(3) InChIKey: ATENCABMFYJWGZ-UHFFFAOYAL