Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Methoxy-N-methylaniline |
EINECS | 238-259-9 |
CAS No. | 14318-66-2 | Density | 1.032 g/cm3 |
PSA | 21.26000 | LogP | 1.80990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NO | Boiling Point | 238.8 °C at 760 mmHg |
Molecular Weight | 137.181 | Flash Point | 88.7 °C |
Transport Information | N/A | Appearance | Brown liquid |
Safety | 37/39-36/37-24 | Risk Codes | 22-43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
m-Anisidine,N-methyl- (7CI,8CI);3-Methoxy-N-methylbenzenamine;N-Methyl-3-methoxyaniline;N-Methyl-m-anisidine;m-Methoxy-N-methylaniline;m-N-Methylanisidine; |
Article Data | 55 |
The CAS register number of 3-Methoxy-N-methylaniline is 14318-66-2. It also can be called as 3-Methoxy-N-methylbenzenamine. The molecular formula about this chemical is C8H11NO and the molecular weight is 137.18.
Physical properties about 3-Methoxy-N-methylaniline are: (1)ACD/LogP: 1.31; (2)ACD/LogD (pH 5.5): 1.26; (3)ACD/LogD (pH 7.4): 1.31; (4)ACD/BCF (pH 5.5): 5.2; (5)ACD/BCF (pH 7.4): 5.83; (6)ACD/KOC (pH 5.5): 109.6; (7)ACD/KOC (pH 7.4): 122.84; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.553; (13)Molar Refractivity: 42.54 cm3; (14)Molar Volume: 132.8 cm3; (15)Polarizability: 16.86x10-24cm3; (16)Surface Tension: 34.8 dyne/cm; (17)Density: 1.032 g/cm3; (18)Flash Point: 88.7 °C; (19)Enthalpy of Vaporization: 47.57 kJ/mol; (20)Boiling Point: 238.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0416 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It may cause sensitization by skin contact. If you want to use this chemical, wear suitable gloves , eye/face protection and protective clothing. When you are using it, avoid contact with skin.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc(NC)c1)C
(2)InChI: InChI=1/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
(3)InChIKey: ZFMZSZMUFWRAOG-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
(5)Std. InChIKey: ZFMZSZMUFWRAOG-UHFFFAOYSA-N