- InChI
- InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3
- InChI Key
- ICKFFNBDFNZJSX-UHFFFAOYSA-N
- Formula
- C16H20ClN3
- SMILES
-
CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn
1 - Molecular Weight1
- 289.80
- CAS
- 59-32-5
- Other Names
-
- 1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-
- p-Chlorbenzyl-«alpha»-pyridyl-dimethyl-aethylendiamin
- Allergan S
- Anaphylline
- Avapena
- Chlorneoantergan
- Chloropyribenzamine
- Chlorpyramine
- Ethylenediamine, N-(p-chlorobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-
- Halopyramine
- N-(p-Chlorobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine
- Pyridine, 2-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
- Suprastin
- Synopen
- Synopen R
- Synpen
- 2-((p-Chlorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine
- Chloroneoantergan
- NSC 241038
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- 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 |
|---|---|---|---|
| ω | 0.6285 | Relay (... Calculated Property | |
| ΔfG° | 434.98 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 185.37 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 99.62 | kJ/mol | Relay (... Calculated Property |
| IE | 8.20 | eV | Relay (... Calculated Property |
| log10WS | -3.52 | Relay (... Calculated Property | |
| logPoct/wat | 3.303 | Crippen Calculated Property | |
| McVol | 230.960 | ml/mol | McGowan Calculated Property |
| Pc | 2166.13 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [2150.00; 2234.00] |
|
|
| Inp | 2180.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2150.00 | NIST | |
| Inp | 2190.00 | NIST | |
| Inp | 2234.00 | NIST | |
| Inp | 2234.00 | NIST | |
| Inp | 2180.00 | NIST | |
| Tboil | 646.28 | K | Relay (... Calculated Property |
| Tc | 883.63 | K | Relay (... Calculated Property |
| Tfus | 339.74 | K | Relay (... Calculated Property |
| Vc | 0.829 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Chloropyramine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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