CAS No.14318-66-2,3-Methoxy-N-methylaniline Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	14318-66-2
Name:	3-Methoxy-N-methylaniline
Article Data:	55

Formula:	C₈H₁₁NO
Molecular Weight:	137.181
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;
EINECS:	238-259-9
Density:	1.032 g/cm³
Boiling Point:	238.8 °C at 760 mmHg
Flash Point:	88.7 °C
Appearance:	Brown liquid
Hazard Symbols:	Xn
Risk Codes:	22-43
Safety:	37/39-36/37-24
PSA:	21.26000
LogP:	1.80990

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Specification

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