2.3-Difluoro-4-methylaniline supplier

Name
2,3-DIFLUORO-4-METHYLANILINE
EINECS
CAS No. 886503-79-3
Article Data1
CAS DataBase
Density 1.229 g/cm³
Solubility
Melting Point
Formula C₇H₇F₂N
Boiling Point 196.7 °C at 760 mmHg
Molecular Weight 143.136
Flash Point 84.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Difluoro-4-methylaniline;
PSA 26.02000
LogP 2.43660

2.3-Difluoro-4-methylaniline Specification

The 2.3-Difluoro-4-methylaniline, with the CAS registry number 886503-79-3, is also known as ZINC12359276. This chemical's molecular formula is C₇H₇F₂N and molecular weight is 143.133986. Its IUPAC name is called 2,3-difluoro-4-methylaniline. The product should be sealed and stored in cool and dry place.

Physical properties of 2.3-Difluoro-4-methylaniline: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): 2.09; (3)ACD/LogD (pH 7.4): 2.09; (4)ACD/BCF (pH 5.5): 22.91; (5)ACD/BCF (pH 7.4): 22.94; (6)ACD/KOC (pH 5.5): 327.32; (7)ACD/KOC (pH 7.4): 327.75; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.518; (12)Molar Refractivity: 35.3 cm³; (13)Molar Volume: 116.4 cm³; (14)Surface Tension: 35.9 dyne/cm; (15)Density: 1.229 g/cm³; (16)Flash Point: 84.9 °C; (17)Enthalpy of Vaporization: 43.29 kJ/mol; (18)Boiling Point: 196.7 °C at 760 mmHg; (19)Vapour Pressure: 0.394 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=C(C=C1)N)F)F
(2)InChI: InChI=1S/C7H7F2N/c1-4-2-3-5(10)7(9)6(4)8/h2-3H,10H2,1H3
(3)InChIKey: HMDHQYKNBZEFTH-UHFFFAOYSA-N

Product Name

2,3-DIFLUORO-4-METHYLANILINE

2.3-Difluoro-4-methylaniline Specification

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