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Name |
2,4,5-Trimethoxyaniline |
EINECS | N/A |
CAS No. | 26510-91-8 | Density | 1.118g/cm3 |
PSA | 53.71000 | LogP | 1.87580 |
Solubility | N/A | Melting Point |
93-95 ºC |
Formula | C9H13 N O3 | Boiling Point | 305.5°C at 760 mmHg |
Molecular Weight | 183.207 | Flash Point | 151.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,2,4,5-trimethoxy- (8CI); 2,4,5-Trimethoxyaniline;5-Amino-1,2,4-trimethoxybenzene |
Article Data | 19 |
Molecular Structure of 2,4,5-Trimethoxyaniline (CAS NO.26510-91-8):
Systematic Name: 2,4,5-Trimethoxyaniline
Molecular Formula: C9H13NO3
Molecular Weight: 183.21
CAS Registry Number: 26510-91-8
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Nominal Mass: 183
Average Mass: 183.2044
Monoisotopic Mass: 183.089543
Melting Point: 93-95 °C
Index of Refraction: 1.529
Molar Refractivity: 50.52 cm3
Molar Volume: 163.7 cm3
Surface Tension: 36.7 dyne/cm
Density: 1.118 g/cm3
Flash Point: 151.4 °C
Enthalpy of Vaporization: 54.6 kJ/mol
Boiling Point: 305.5 °C at 760 mmHg
Vapour Pressure: 0.000817 mmHg at 25 °C
Product Categories: Anilines, Aromatic Amines and Nitro Compounds
SMILES: COc1cc(OC)c(N)cc1OC
InChI: InChI=1/C9H13NO3/c1-11-7-5-9(13-3)8(12-2)4-6(7)10/h4-5H,10H2,1-3H3
InChIKey: SXVWPPJHFOCGAD-UHFFFAOYAB
2,4,5-Trimethoxyaniline (CAS NO.26510-91-8), its Synonyms are Benzenamine,2,4,5-trimethoxy- ; Aniline,2,4,5-trimethoxy- (8CI) ; 5-Amino-1,2,4-trimethoxybenzene .