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2-Chloro-6-Fluorobenzenemethanamine
CAS: 15205-15-9 | C7H7ClFN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15205-15-9
Molecular Formula:
C7H7ClFN
Molecular Mass:
159.59 g/mol
Names and Synonyms:
2-Chloro-6-Fluorobenzenemethanamine
Benzenemethanamine, 2-chloro-6-fluoro-
Benzylamine, 2-chloro-6-fluoro-
2-Chloro-6-fluorobenzenemethanamine
2-Chloro-6-fluorobenzylamine
2-Fluoro-6-chlorobenzylamine
(2-Chloro-6-fluorophenyl)methanamine
Identifiers:
SMILES:
NCc1c(F)cccc1Cl
InChI:
InChI=1S/C7H7ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2
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 |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 159.59 g/mol | CAS Common Chemistry |
| 159.59099999999995 g/mol | RDKit | |
| 159.025105124 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=CC(Cl)=C1CN | CAS Common Chemistry |
| InChI | InChI=1S/C7H7ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GVULSXIBCHPJEH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Chloro-6-fluorobenzenemethanamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.9378 | RDKit |
| Molar Refractivity | 39.30140000000001 | RDKit |
