Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[(3-Amino-2-pyridinyl)amino]ethanol |
EINECS | N/A |
CAS No. | 118705-01-4 | Density | 1.293 |
PSA | 71.17000 | LogP | 0.72220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11N3O | Boiling Point | N/A |
Molecular Weight | 153.18 | Flash Point | N/A |
Transport Information | N/A | Appearance | colorless or light yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Bromophenyl)ethanol |
Article Data | 1 |
Molecular Structure of 2-[(3-Amino-2-pyridinyl)amino]ethanol (CAS No.118705-01-4):
Molecular Formula: C7H11N3O
Molecular Weight: 153.1817
CAS No: 118705-01-4
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 4
Polar Surface Area: 71.17 Å2
Index of Refraction: 1.672
Molar Refractivity: 44.35 cm3
Molar Volume: 118.4 cm3
Surface Tension: 70.1 dyne/cm
Density: 1.293 g/cm3
Flash Point: 195.2 °C
Enthalpy of Vaporization: 68.54 kJ/mol
Boiling Point: 399.2 °C at 760 mmHg
Vapour Pressure: 4.33E-07 mmHg at 25°C
Systematic Name: 2-[(3-Aminopyridin-2-yl)amino]ethanol
InChI: InChI=1/C7H11N3O/c8-6-2-1-3-9-7(6)10-4-5-11/h1-3,11H,4-5,8H2,(H,9,10)
InChIKey: WCZSOFQPRHJEAM-UHFFFAOYAP
Std. InChI: InChI=1S/C7H11N3O/c8-6-2-1-3-9-7(6)10-4-5-11/h1-3,11H,4-5,8H2,(H,9,10)
Std. InChIKey: WCZSOFQPRHJEAM-UHFFFAOYSA-N