- InChI
- InChI=1S/C6H15N/c1-5-6(2)7(3)4/h6H,5H2,1-4H3
- InChI Key
- USSPHSVODLAWSA-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCC(C)N(C)C
- Molecular Weight1
- 101.19
- CAS
- 921-04-0
- Other Names
-
- Propylamine, N,N,1-trimethyl-
- sec-Butyldimethylamine
- N,N-Dimethyl-sec-butylamine
- N,N,1-Trimethylpropylamine
- 2-(Dimethylamino)butane
- (sec-C4H9)(CH3)2N
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 975.90 | kJ/mol | NIST |
| BasG | 945.10 | kJ/mol | NIST |
| ΔfG° | 107.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.02 | Crippen Calculated Property | |
| logPoct/wat | 1.347 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3127.99 | kPa | Joback Calculated Property |
| Inp | [700.00; 700.00] |
|
|
| Inp | 700.00 | NIST | |
| Inp | 700.00 | NIST | |
| Tboil | 366.40 ± 2.00 | K | NIST |
| Tc | 515.03 | K | Joback Calculated Property |
| Tfus | 174.85 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [183.67; 249.76] | J/mol×K | [348.68; 515.03] |
|
| Cp,gas | 183.67 | J/mol×K | 348.68 | Joback Calculated Property |
| Cp,gas | 195.83 | J/mol×K | 376.41 | Joback Calculated Property |
| Cp,gas | 207.51 | J/mol×K | 404.13 | Joback Calculated Property |
| Cp,gas | 218.74 | J/mol×K | 431.86 | Joback Calculated Property |
| Cp,gas | 229.51 | J/mol×K | 459.58 | Joback Calculated Property |
| Cp,gas | 239.85 | J/mol×K | 487.31 | Joback Calculated Property |
| Cp,gas | 249.76 | J/mol×K | 515.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanamine, N,N-dimethyl-.
Sources
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