- InChI
- InChI=1S/C7H9N.ClH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
- InChI Key
- XKXHCNPAFAXVRZ-UHFFFAOYSA-N
- Formula
- C7H10ClN
- SMILES
- [Cl-].[NH3+]Cc1ccccc1
- Molecular Weight1
- 143.61
- CAS
- 3287-99-8
- Other Names
-
- Benzylammonium chloride
- Benzenemethanamine, hydrochloride
- USAF el-82
- Phenylmethylammonium chloride
- 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.
- Pc : Critical Pressure (kPa).
- 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 | 0.1624 | Relay (1.0) Calculated Property | |
| ΔfG° | 287.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -203.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.57 | Relay (1.0) Calculated Property | |
| Pc | 5386.94 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 462.92 | K | Relay (1.0) Calculated Property |
| Tc | 661.44 | K | Relay (1.0) Calculated Property |
| Tfus | 369.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.294 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzylamine hydrochloride.
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.
- NIST Webbook
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