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4-Fluoro-2-Methylaniline
CAS: 452-71-1 | C7H8FN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
452-71-1
Molecular Formula:
C7H8FN
Molecular Weight:
125.146 g/mol
Names and Synonyms:
4-Fluoro-2-Methylaniline
4-Fluoro-2-methyl-1-aminobenzene
2-Methyl-4-Fluorophenylamine
(4-Fluoro-2-methylphenyl)amine
NSC 88300
4-Fluoro-o-toluidine
2-Methyl-4-fluoroaniline
6-Amino-3-fluorotoluene
4-Fluoro-2-methylaniline
2-Amino-5-fluorotoluene
4-Fluoro-2-methylbenzenamine
o-Toluidine, 4-fluoro-
Benzenamine, 4-fluoro-2-methyl-
Identifiers:
SMILES:
Cc1cc(F)ccc1N
InChI:
InChI=1S/C7H8FN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 125.146 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 125.064077476 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 9 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 26.02 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.7163199999999998 | RDKit |
molecular_mass | 125.15 g/mol | Legacy Database |
density | 1.13 g/cm³ | Legacy Database |
cas-boiling-point | 97 °C @ Press: 20 Torr None | Legacy Database |
cas-canonical-smile | FC1=CC=C(N)C(=C1)C None | Legacy Database |
cas-density | 1.1263 g/cm3 @ Temp: 18 °C None | Legacy Database |
cas-inchi | InChI=1S/C7H8FN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 None | Legacy Database |
cas-inchi-key | InChIKey=KMHLGVTVACLEJE-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 14.2 °C None | Legacy Database |
cas-name | 4-Fluoro-2-methylaniline None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 35.5494 | RDKit |