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2-Bromo-5-Fluorobenzenemethanamine
CAS: 747392-34-3 | C7H7BrFN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
747392-34-3
Molecular Formula:
C7H7BrFN
Molecular Mass:
204.04 g/mol
Names and Synonyms:
2-Bromo-5-Fluorobenzenemethanamine
Benzenemethanamine, 2-bromo-5-fluoro-
2-Bromo-5-fluorobenzenemethanamine
(2-Bromo-5-fluorobenzyl)amine
(2-Bromo-5-fluorophenyl)methanamine
Identifiers:
SMILES:
NCc1cc(F)ccc1Br
InChI:
InChI=1S/C7H7BrFN/c8-7-2-1-6(9)3-5(7)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 | 204.04 g/mol | CAS Common Chemistry |
| 204.04199999999997 g/mol | RDKit | |
| 202.974589544 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(Br)C(=C1)CN | CAS Common Chemistry |
| InChI | InChI=1S/C7H7BrFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H,4,10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HEVQVBQUMCXTJO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Bromo-5-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 | 2.0469 | RDKit |
| Molar Refractivity | 41.99140000000001 | RDKit |
