CAS No.1978-37-6,3-FLUORO-N-METHYLANILINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1978-37-6
Name:	3-FLUORO-N-METHYLANILINE
Article Data:	12

Formula:	C₇H₈FN
Molecular Weight:	125.146
Synonyms:	Aniline,m-fluoro-N-methyl- (6CI,7CI,8CI);3-Fluoro-N-methylaniline;N-(3-Fluorophenyl)-N-methylamine;N-(3-Fluorophenyl)methylamine;N-Methyl-3-fluoroaniline;m-Fluoro-N-methylaniline;
Density:	1.106 g/cm³
Boiling Point:	185.6 °C at 760 mmHg
Flash Point:	66 °C
Hazard Symbols:	Xn
Risk Codes:	10-22-41
Safety:	26-36/37/39-45
PSA:	12.03000
LogP:	1.94040

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Specification

The Benzenamine,3-fluoro-N-methyl- is an organic compound with the formula C₇H₈FN. The IUPAC name of this chemical is 3-fluoro-N-methylaniline. With the CAS registry number 1978-37-6, the product's categories are Amines; C7; Nitrogen Compounds. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzenamine,3-fluoro-N-methyl- are: (1)ACD/LogP: 2.08; (2)ACD/LogD (pH 5.5): 2.06; (3)ACD/LogD (pH 7.4): 2.08; (4)ACD/BCF (pH 5.5): 21.62; (5)ACD/BCF (pH 7.4): 22.5; (6)ACD/KOC (pH 5.5): 310.56; (7)ACD/KOC (pH 7.4): 323.14; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 35.85 cm³; (14)Molar Volume: 113 cm³; (15)Polarizability: 14.21×10^-24cm³; (16)Surface Tension: 34 dyne/cm; (17)Density: 1.106 g/cm³; (18)Flash Point: 66 °C; (19)Enthalpy of Vaporization: 42.18 kJ/mol; (20)Boiling Point: 185.6 °C at 760 mmHg; (21)Vapour Pressure: 0.692 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable and harmful if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is risk of serious damage to eyes. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(NC)c1
(2)InChI: InChI=1/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
(3)InChIKey: FHYDHJXZZQCXOX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
(5)Std. InChIKey: FHYDHJXZZQCXOX-UHFFFAOYSA-N