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2-Bromo-N,N-Dimethylbenzenamine
CAS: 698-00-0 | C8H10BrN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
698-00-0
Molecular Formula:
C8H10BrN
Molecular Mass:
200.08 g/mol
Names and Synonyms:
2-Bromo-N,N-Dimethylbenzenamine
Benzenamine, 2-bromo-N,N-dimethyl-
Aniline, o-bromo-N,N-dimethyl-
2-Bromo-N,N-dimethylbenzenamine
o-Bromo-N,N-dimethylaniline
2-Bromo-N,N-dimethylaniline
2-(Dimethylamino)bromobenzene
2-(Dimethylamino)phenyl bromide
NSC 33816
N,N-Dimethyl-2-bromoaniline
2-Dimethylamino-1-bromobenzene
2-(N,N-Dimethylamino)bromobenzene
1-Bromo-2-dimethylaminobenzene
(2-Bromophenyl)dimethylamine
Identifiers:
SMILES:
CN(C)c1ccccc1Br
InChI:
InChI=1S/C8H10BrN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3
Key Properties
Boiling Point
107-108 °C @ Press: 14 Torr
CAS Common Chemistry
Density
1.39 g/cm³
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 | 200.08 g/mol | CAS Common Chemistry |
| 200.07899999999995 g/mol | RDKit | |
| 198.99966142 g/mol | RDKit | |
| Density | 1.39 g/cm³ | CAS Common Chemistry |
| 1.3880 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 107-108 °C @ Press: 14 Torr | CAS Common Chemistry |
| Canonical SMILES | BrC=1C=CC=CC1N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10BrN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ONMSBNJJCUCYED-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Bromo-N,N-dimethylbenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 2.5151000000000003 | RDKit |
| Molar Refractivity | 48.46900000000002 | RDKit |
