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7-Bromo-1,2,3,4-Tetrahydroquinoline
CAS: 114744-51-3 | C9H10BrN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
114744-51-3
Molecular Formula:
C9H10BrN
Molecular Mass:
212.09 g/mol
Names and Synonyms:
7-Bromo-1,2,3,4-Tetrahydroquinoline
Quinoline, 7-bromo-1,2,3,4-tetrahydro-
7-Bromo-1,2,3,4-tetrahydroquinoline
Identifiers:
SMILES:
Brc1ccc2c(c1)NCCC2
InChI:
InChI=1S/C9H10BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2
Key Properties
Melting Point
68-69 °C
CAS Common Chemistry
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 | 212.09 g/mol | CAS Common Chemistry |
| 212.08999999999995 g/mol | RDKit | |
| 210.99966142 g/mol | RDKit | |
| Canonical SMILES | BrC1=CC=C2C(=C1)NCCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=DRVWZEWZXCZNAR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 68-69 °C | CAS Common Chemistry |
| Name | 7-Bromo-1,2,3,4-tetrahydroquinoline | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 2.807200000000001 | RDKit |
| Molar Refractivity | 50.95270000000002 | RDKit |
