- InChI
- InChI=1S/C5H13N/c1-4-5(2)6-3/h5-6H,4H2,1-3H3
- InChI Key
- PYFSCIWXNSXGNS-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCC(C)NC
- Molecular Weight1
- 87.16
- CAS
- 7713-69-1
- Other Names
-
- sec-Butylmethylamine
- Propylamine, N,1-dimethyl-
- N-Methyl-sec-butylamine
- N-Methyl-N-sec-butylamine
- N-Methyl-2-butylamine
- N,1-Dimethylpropylamine
- 2-(Methylamino)butane
- N-(sec-Butyl)-N-methylamine
- 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 |
|---|---|---|---|
| ΔfG° | 78.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.22 | Crippen Calculated Property | |
| logPoct/wat | 1.004 | Crippen Calculated Property | |
| McVol | 91.290 | ml/mol | McGowan Calculated Property |
| Pc | 3555.77 | kPa | Joback Calculated Property |
| Inp | 652.00 | NIST | |
| Tboil | 363.53 | K | Joback Calculated Property |
| Tc | 537.86 | K | Joback Calculated Property |
| Tfus | 183.77 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [162.53; 219.45] | J/mol×K | [363.53; 537.86] | 
|
| Cp,gas | 162.53 | J/mol×K | 363.53 | Joback Calculated Property |
| Cp,gas | 172.97 | J/mol×K | 392.59 | Joback Calculated Property |
| Cp,gas | 183.01 | J/mol×K | 421.64 | Joback Calculated Property |
| Cp,gas | 192.67 | J/mol×K | 450.70 | Joback Calculated Property |
| Cp,gas | 201.96 | J/mol×K | 479.75 | Joback Calculated Property |
| Cp,gas | 210.89 | J/mol×K | 508.81 | Joback Calculated Property |
| Cp,gas | 219.45 | J/mol×K | 537.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanamine, N-methyl-.
Sources
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