- InChI
- InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3
- InChI Key
- IFFPICMESYHZPQ-UHFFFAOYSA-N
- Formula
- C24H27N
- SMILES
-
CC(Cc1ccccc1)NCCC(c1ccccc1)c1c
cccc1 - Molecular Weight1
- 329.48
- CAS
- 390-64-7
- Other Names
-
- Benzenepropanamine, N-(1-methyl-2-phenylethyl)-«gamma»-phenyl-
- Phenethylamine, N-(3,3-diphenylpropyl)-«alpha»-methyl-
- B-436
- Bismethin
- Carditin
- Corpax
- N-(3,3-Diphenylpropyl)-«alpha»-methylphenaethylamin
- N-(3,3-Diphenylpropyl)-«alpha»-methylphenethylamine
- Elecor
- Falliocor
- Hostaginan
- N-(1-Methyl-2-phenylethyl)-«gamma»-phenylbenzenepropanamine
- 1-Phenyl-2-(1',1'-diphenylpropyl-3'-amino)propane
- N-(3'-Phenyl-2-propyl)-1,1-diphenyl-3-propyloamine
- Segontin
- Synadrin
- Valecor
- DL-Prenylamine
- Prenylamine (vasodilator)
- SAN 13-194
- Sandoz 13-194
- 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° | 572.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 213.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.51 | kJ/mol | Joback Calculated Property |
| log10WS | -6.54 | Crippen Calculated Property | |
| logPoct/wat | 5.429 | Crippen Calculated Property | |
| McVol | 287.720 | ml/mol | McGowan Calculated Property |
| Pc | 1600.00 | kPa | Joback Calculated Property |
| Inp | [2540.00; 2557.00] |
|
|
| Inp | 2540.00 | NIST | |
| Inp | 2546.00 | NIST | |
| Inp | 2550.00 | NIST | |
| Inp | 2557.00 | NIST | |
| Tboil | 877.85 | K | Joback Calculated Property |
| Tc | 1120.94 | K | Joback Calculated Property |
| Tfus | 462.16 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [890.61; 978.43] | J/mol×K | [877.85; 1120.94] |
|
| Cp,gas | 890.61 | J/mol×K | 877.85 | Joback Calculated Property |
| Cp,gas | 908.36 | J/mol×K | 918.37 | Joback Calculated Property |
| Cp,gas | 924.67 | J/mol×K | 958.88 | Joback Calculated Property |
| Cp,gas | 939.69 | J/mol×K | 999.40 | Joback Calculated Property |
| Cp,gas | 953.56 | J/mol×K | 1039.91 | Joback Calculated Property |
| Cp,gas | 966.43 | J/mol×K | 1080.43 | Joback Calculated Property |
| Cp,gas | 978.43 | J/mol×K | 1120.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Prenylamine.
Sources
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