- InChI
- InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
- InChI Key
- GELMWIVBBPAMIO-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCC(C)(C)N
- Molecular Weight1
- 87.16
- CAS
- 594-39-8
- Other Names
-
- 1,1-Dimethylpropylamine
- 2-Amino-2-methylbutane
- 2-Methyl-2-aminobutane
- alpha,alpha-dimethylpropylamine
- t-Amylamine
- tert-Amylamine
- tert-C5H11NH2
- tert-Pentylamine
- «alpha»,«alpha»-Dimethylpropylamine
- «alpha»,«alpha»-Dimethylpropylamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Vm : Molar Volume (m3/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3542 | Relay (1.0) Calculated Property | |
| PAff | 937.80 | kJ/mol | NIST |
| BasG | 903.60 | kJ/mol | NIST |
| ΔfG° | 60.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 ± 0.10 | eV | NIST |
| log10WS | -1.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.134 | Crippen Calculated Property | |
| McVol | 91.290 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Tboil | [350.00; 352.15] | K |
|
| Tboil | 350.20 | K | NIST |
| Tboil | 350.00 | K | NIST |
| Tboil | 350.65 ± 3.00 | K | NIST |
| Tboil | 350.05 ± 0.30 | K | NIST |
| Tboil | 352.15 ± 5.00 | K | NIST |
| Tc | 527.11 | K | Relay (1.0) Calculated Property |
| Tfus | 168.15 ± 0.60 | K | NIST |
| Vc | 0.331 | m3/kmol | Relay (1.0) Calculated Property |
| Vm | 1.19e-04 | m3/mol | Thermodynamic study of (heptane + amine) mixtures. II. Excess and partial molar volumes at 298.15 K |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.09; 235.77] | J/mol×K | [383.10; 576.55] |
|
| Cp,gas | 175.09 | J/mol×K | 383.10 | Joback Calculated Property |
| Cp,gas | 186.67 | J/mol×K | 415.34 | Joback Calculated Property |
| Cp,gas | 197.63 | J/mol×K | 447.58 | Joback Calculated Property |
| Cp,gas | 208.00 | J/mol×K | 479.82 | Joback Calculated Property |
| Cp,gas | 217.79 | J/mol×K | 512.07 | Joback Calculated Property |
| Cp,gas | 227.04 | J/mol×K | 544.31 | Joback Calculated Property |
| Cp,gas | 235.77 | J/mol×K | 576.55 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [264.32; 372.02] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38662e+01 | |||
| Coefficient B | -2.49027e+03 | |||
| Coefficient C | -8.09180e+01 | |||
| Temperature range, min. | 264.32 | |||
| Temperature range, max. | 372.02 | |||
| Pvap | 1.33 | kPa | 264.32 | Calculated Property |
| Pvap | 3.06 | kPa | 276.29 | Calculated Property |
| Pvap | 6.39 | kPa | 288.25 | Calculated Property |
| Pvap | 12.31 | kPa | 300.22 | Calculated Property |
| Pvap | 22.16 | kPa | 312.19 | Calculated Property |
| Pvap | 37.64 | kPa | 324.15 | Calculated Property |
| Pvap | 60.83 | kPa | 336.12 | Calculated Property |
| Pvap | 94.18 | kPa | 348.09 | Calculated Property |
| Pvap | 140.44 | kPa | 360.05 | Calculated Property |
| Pvap | 202.66 | kPa | 372.02 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanamine, 2-methyl-.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Thermodynamic study of (heptane + amine) mixtures. II. Excess and partial molar volumes at 298.15 K
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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