- Name
- 4-amino-N,N-dimethylbenzenesulfonamide
- InChI
- InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
- InChI Key
- BABGMPQXLCJMSK-UHFFFAOYSA-N
- Formula
- C8H12N2O2S
- SMILES
- CN(C)S(=O)(=O)c1ccc(N)cc1
- Mol. Weight (g/mol)
- 200.26
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Mole fraction of 4-amino-N,N-dimethylbenzenesulfonamide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 4-amino-N,N-dimethylbenzenesulfonamide (1) - Liquid |
| 298.00 | 101.00 | 0.0009 |