- InChI
- InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
- InChI Key
- BCGWQEUPMDMJNV-UHFFFAOYSA-N
- Formula
- C19H24N2
- SMILES
- CN(C)CCCN1c2ccccc2CCc2ccccc21
- Molecular Weight1
- 280.41
- CAS
- 50-49-7
- Other Names
-
- 1-(3-Dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine
- 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine
- 2,2'-(3-Dimethylaminopropylimino)bibenzyl
- 2,2'-(3-Dimethylaminopropylimino)dibenzyl
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
- 5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine
- 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine
- 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine
- 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)propyl)-
- 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-
- 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-
- Antideprin
- Berkomine
- Censtim
- Censtin
- DPID
- Declomipramine
- Dimipressin
- Dyna-Zina
- Dynaprin
- Imidobenzyle
- Imipramina
- Imiprin
- Impramine
- Intalpram
- Iramil
- Irmin
- Melipramin
- Melipramine
- N-(3-Dimethylaminopropyl)-o-iminodibenzyl
- N-(«gamma»-Dimethylaminopropyl)iminodibenzyl
- N-(«gamma»-Dimethylaminopropyl)iminodibenzyl
- NSC 169866
- Nelipramin
- Prazepine
- Promiben
- Timolet
- Tofranil (free base)
- Tofranil, base
- 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 | 0.6795 | Relay (1.0) Calculated Property | |
| ΔfG° | 429.84 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 176.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.35; 8.21] | eV |
|
| IE | 8.21 ± 0.07 | eV | NIST |
| IE | 7.35 ± 0.05 | eV | NIST |
| IE | 8.03 | eV | NIST |
| log10WS | [-4.19; -4.11] |
|
|
| log10WS | -4.19 | Aq. Solubility Prediction | |
| log10WS | -4.11 | Aq. Solubility Prediction | |
| logPoct/wat | 3.875 | Crippen Calculated Property | |
| McVol | 240.150 | ml/mol | McGowan Calculated Property |
| Pc | 1918.30 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2190.00; 2282.30] |
|
|
| Inp | Outlier 2262.00 | NIST | |
| Inp | 2212.00 | NIST | |
| Inp | Outlier 2262.00 | NIST | |
| Inp | 2210.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Inp | 2240.00 | NIST | |
| Inp | Outlier 2282.30 | NIST | |
| Inp | 2226.00 | NIST | |
| Inp | 2205.00 | NIST | |
| Inp | 2219.00 | NIST | |
| Inp | 2218.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Inp | 2225.00 | NIST | |
| Inp | 2225.00 | NIST | |
| Inp | 2225.00 | NIST | |
| Inp | 2225.00 | NIST | |
| Inp | 2228.00 | NIST | |
| Inp | 2228.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2225.00 | NIST | |
| Inp | 2233.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2230.00 | NIST | |
| Inp | 2232.00 | NIST | |
| Inp | 2232.00 | NIST | |
| Inp | 2232.00 | NIST | |
| Inp | 2232.00 | NIST | |
| Inp | 2235.00 | NIST | |
| Inp | 2235.00 | NIST | |
| Inp | 2235.00 | NIST | |
| Inp | 2240.00 | NIST | |
| Inp | 2242.00 | NIST | |
| Inp | 2205.00 | NIST | |
| Inp | 2205.00 | NIST | |
| Inp | Outlier 2190.00 | NIST | |
| Inp | 2215.00 | NIST | |
| Inp | 2208.00 | NIST | |
| Inp | 2210.00 | NIST | |
| Inp | Outlier 2192.00 | NIST | |
| Inp | Outlier 2260.00 | NIST | |
| Inp | 2240.00 | NIST | |
| Inp | 2215.00 | NIST | |
| Inp | 2215.00 | NIST | |
| Inp | 2214.00 | NIST | |
| Inp | 2223.00 | NIST | |
| Inp | 2212.00 | NIST | |
| Inp | 2220.00 | NIST | |
| Tboil | 679.85 | K | Relay (1.0) Calculated Property |
| Tc | 923.26 | K | Relay (1.0) Calculated Property |
| Tfus | [447.65; 447.65] | K |
|
| Tfus | 447.65 | K | Aq. Solubility Prediction |
| Tfus | 447.65 | K | Aq. Solubility Prediction |
| Vc | 0.881 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Imipramine.
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
- Aqueous Solubility Prediction Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.