- Name
- 2-Propanamine, 2-methyl-
- InChI
- InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
- InChI Key
- YBRBMKDOPFTVDT-UHFFFAOYSA-N
- Formula
- C4H11N
- SMILES
- CC(C)(C)N
- Mol. Weight (g/mol)
- 73.14
- CAS
- 75-64-9
- Name
- 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-
- InChI
- InChI=1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
- InChI Key
- IUJLOAKJZQBENM-UHFFFAOYSA-N
- Formula
- C11H14N2S2
- SMILES
- CC(C)(C)NSc1nc2ccccc2s1
- Mol. Weight (g/mol)
- 238.37
- CAS
- 95-31-8
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Datasets
Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 273.20 | 0.0952 |
| 278.20 | 0.1070 |
| 283.20 | 0.1150 |
| 288.20 | 0.1240 |
| 293.20 | 0.1350 |
| 298.20 | 0.1490 |
| 303.20 | 0.1650 |
| 308.20 | 0.1760 |
| 313.20 | 0.1980 |
Solid-liquid equilibrium temperature, K [ref]
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
| 156.00 | 0.2166 | 320.00 |
| 164.00 | 0.2438 | 325.20 |
| 183.00 | 0.2859 | 332.30 |
| 191.00 | 0.3076 | 335.20 |
| 202.00 | 0.3377 | 338.80 |
| 213.00 | 0.3691 | 342.70 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.