p-dimethylaminobenzonitrile
- CAS:
- Other names:
- SMILES: CN(C)c1ccc(cc1)C#N
Properties
| MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
| 146.19 |
2 |
0 |
1.62 |
27.03 |
1 |
32 |
0.22 |
C9H10N2 |
Availability
| Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
|
|
|
SF_C559 |
None |
|
Jan. 1, 2023 |
Bar codes
| Plate barcode |
Sample barcode |
|
|
PAINS
| Identified PAINS |
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
| [a-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
3.04 |
0.10 |
7.0 |
20.0 |
Fluorescence spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
4.46 |
0.18 |
7.0 |
20.0 |
UV-vis spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
4.02 |
0.74 |
7.0 |
20.0 |
Circular dichroism spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
4.67 |
0.13 |
7.0 |
20.0 |
Fluorescence spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
6.80 |
0.30 |
7.0 |
20.0 |
Triplet–triplet absorption spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
7.21 |
0.19 |
7.0 |
20.0 |
UV-vis spectroscopy |
Sandra Monti 2003 |
| [a-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
6.66 |
0.77 |
7.0 |
20.0 |
Circular dichroism spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
2.40 |
0.11 |
7.0 |
20.0 |
Fluorescence spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
2.65 |
0.15 |
7.0 |
20.0 |
Triplet–triplet absorption spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
2.18 |
0.04 |
7.0 |
20.0 |
UV-vis spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](1).[p-dimethylaminobenzonitrile] |
2.77 |
0.04 |
7.0 |
20.0 |
Circular dichroism spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
8.69 |
0.08 |
7.0 |
20.0 |
Fluorescence spectroscopy |
Sandra Monti 2003 |
| [b-Cyclodextrin](2).[p-dimethylaminobenzonitrile] |
9.08 |
0.17 |
7.0 |
20.0 |
UV-vis spectroscopy |
Sandra Monti 2003 |