- InChI
- InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
- InChI Key
- RQEUFEKYXDPUSK-UHFFFAOYSA-N
- Formula
- C8H11N
- SMILES
- CC(N)c1ccccc1
- Molecular Weight1
- 121.18
- CAS
- 98-84-0
- Other Names
-
- Benzenemethanamine, «alpha»-methyl-, (.+/-.)-
- Benzylamine, «alpha»-methyl-, (.+/-.)-
- (.+/-.)-«alpha»-Methylbenzylamine
- (.+/-.)-«alpha»-Phenylethylamine
- (.+/-.)-1-Phenethylamine
- (.+/-.)-1-Phenylethylamine
- DL-«alpha»-Phenylethylamine
- DL-1-Phenylethylamine
- Benzenemethanamine, «alpha»-methyl-, (±)-
- Benzylamine, «alpha»-methyl-, (±)-
- 1-Amino-1-phenylethane
- 1-Phenylethylamine
- Benzenemethanamine, «alpha»-methyl-
- DL-«alpha»-Methylbenzylamine
- Ethanamine, 1-phenyl-
- NSC 8391
- «alpha»-methyl benzylamine
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 192.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 56.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.90 ± 0.30 | kJ/mol | NIST |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 1.706 | Crippen Calculated Property | |
| McVol | 109.800 | ml/mol | McGowan Calculated Property |
| Pc | 3955.54 | kPa | Joback Calculated Property |
| Inp | [1019.50; 1050.00] |
|
|
| Inp | Outlier 1050.00 | NIST | |
| Inp | 1019.50 | NIST | |
| Inp | 1029.00 | NIST | |
| Inp | 1031.00 | NIST | |
| Inp | 1031.00 | NIST | |
| Inp | 1029.00 | NIST | |
| Tboil | 481.21 | K | Joback Calculated Property |
| Tc | 709.62 | K | Joback Calculated Property |
| Tfus | 274.60 | K | Joback Calculated Property |
| Vc | 0.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.83; 297.20] | J/mol×K | [481.21; 709.62] |
|
| Cp,gas | 228.83 | J/mol×K | 481.21 | Joback Calculated Property |
| Cp,gas | 242.28 | J/mol×K | 519.28 | Joback Calculated Property |
| Cp,gas | 254.86 | J/mol×K | 557.35 | Joback Calculated Property |
| Cp,gas | 266.60 | J/mol×K | 595.41 | Joback Calculated Property |
| Cp,gas | 277.54 | J/mol×K | 633.48 | Joback Calculated Property |
| Cp,gas | 287.73 | J/mol×K | 671.55 | Joback Calculated Property |
| Cp,gas | 297.20 | J/mol×K | 709.62 | Joback Calculated Property |
| ΔvapH | 54.70 ± 0.30 | kJ/mol | 300.50 | NIST |
Similar Compounds
Find more compounds similar to alpha.-Methylbenzylamine.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.