Basic Information | Post buying leads | Suppliers |
Name |
5-Amino-1-chloroisoquinoline |
EINECS | N/A |
CAS No. | 374554-54-8 | Density | 1.363 g/cm3 |
PSA | 38.91000 | LogP | 3.05160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7ClN2 | Boiling Point | 372.583 °C at 760 mmHg |
Molecular Weight | 178.621 | Flash Point | 179.132 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Chloroisoquinolin-5-amine; |
Systematic Name: 1-Chloroisoquinolin-5-amine
Synonyms of 5-Amino-1-chloroisoquinoline (CAS NO.374554-54-8): 5-Isoquinolinamine,1-chloro-
CAS NO: 374554-54-8
Molecular Formula: C9H7ClN2
Molecular Weight: 178.62
Molecular Structure:
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 16.13 Å2
Index of Refraction: 1.712
Molar Refractivity: 51.31 cm3
Molar Volume: 131 cm3
Surface Tension: 61.5 dyne/cm
Density: 1.363 g/cm3
Flash Point: 179.1 °C
Enthalpy of Vaporization: 61.97 kJ/mol
Boiling Point: 372.6 °C at 760 mmHg
Vapour Pressure: 9.52E-06 mmHg at 25°C
SMILES: Clc2nccc1c(cccc12)N
InChI: InChI=1/C9H7ClN2/c10-9-7-2-1-3-8(11)6(7)4-5-12-9/h1-5H,11H2
InChIKey: DDELEGMETMZLAF-UHFFFAOYAC
Std. InChI: InChI=1S/C9H7ClN2/c10-9-7-2-1-3-8(11)6(7)4-5-12-9/h1-5H,11H2
Std. InChIKey: DDELEGMETMZLAF-UHFFFAOYSA-N
Product Categories of 5-Amino-1-chloroisoquinoline (CAS NO.374554-54-8): ISOQUINOLINE;blocks;Heterocycles;Quinolines;Quinoline&Isoquinolin
Hazard Codes: Xi
Hazard Note: Irritant