- Name
- 1-Propanol, 3-(dimethylamino)-
- InChI
- InChI=1S/C5H13NO/c1-6(2)4-3-5-7/h7H,3-5H2,1-2H3
- InChI Key
- PYSGFFTXMUWEOT-UHFFFAOYSA-N
- Formula
- C5H13NO
- SMILES
- CN(C)CCCO
- Mol. Weight (g/mol)
- 103.16
- CAS
- 3179-63-3
- Name
- N-Methyl-1,3-propanediamine
- InChI
- InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
- InChI Key
- QHJABUZHRJTCAR-UHFFFAOYSA-N
- Formula
- C4H12N2
- SMILES
- CNCCCN
- Mol. Weight (g/mol)
- 88.15
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Vapor or sublimation pressure, kPa [ref]
Operational conditions:
- Mass fraction = 0.0903 (Liquid)
- Mass fraction = 0.317 (Liquid)
| Temperature, K - Liquid | Vapor or sublimation pressure, kPa - Liquid |
|---|---|
| 313.30 | 6.71 |
| 313.30 | 6.72 |
| 313.40 | 6.75 |
| 313.40 | 6.74 |
| 313.40 | 6.76 |
| 313.40 | 6.76 |
| 313.40 | 6.75 |
| 313.40 | 6.75 |
| 313.40 | 6.74 |
| 313.40 | 6.76 |
| 313.40 | 6.75 |
| 313.40 | 6.75 |
| 313.40 | 6.76 |
| 333.10 | 17.93 |
| 333.20 | 18.09 |
| 333.40 | 18.23 |
| 333.50 | 18.26 |
| 333.40 | 18.22 |
| 333.50 | 18.28 |
| 333.40 | 18.26 |
| 333.30 | 18.16 |
| 333.40 | 18.18 |
| 333.40 | 18.20 |
| 333.30 | 18.16 |
| 353.40 | 43.30 |
| 353.30 | 43.20 |
| 353.60 | 43.70 |
| 353.70 | 43.80 |
| 353.50 | 43.40 |
| 353.40 | 43.20 |
| 353.60 | 43.70 |
| 353.00 | 42.50 |
| 313.10 | 9.50 |
| 373.20 | 99.30 |
| 393.10 | 193.60 |
| 353.10 | 48.30 |