- InChI
- InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
- InChI Key
- BZORFPDSXLZWJF-UHFFFAOYSA-N
- Formula
- C8H12N2
- SMILES
- CN(C)c1ccc(N)cc1
- Molecular Weight1
- 136.19
- CAS
- 99-98-9
- Other Names
-
- p-Phenylenediamine, N,N-dimethyl-
- p-(Dimethylamino)aniline
- p-(Dimethylamino)phenylamine
- p-Amino-N,N-dimethylaniline
- p-Aminodimethylaniline
- C.I. 76075
- Dimethyl-p-phenylenediamine
- DMPD
- N,N-Dimethyl-p-benzenediamine
- N,N-Dimethyl-p-phenylenediamine
- N,N-Dimethyl-1,4-benzenediamine
- N,N-Dimethyl-1,4-phenylenediamine
- 4-(Dimethylamino)aniline
- 4-Amino-N,N-dimethylaniline
- Dimethyl-paraphenylenediamine
- N,N-Dimethyl-p-fenylendiamin
- 1,4-Benzenediamine, N1,N1-dimethyl-
- 4-(Dimethylamino)benzenamine
- NSC 1493
- p-Phenylenediamine, N,N'-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 955.00 | kJ/mol | NIST |
| BasG | 928.40 | kJ/mol | NIST |
| ΔfG° | 296.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 117.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.02 | kJ/mol | Joback Calculated Property |
| IE | [6.46; 6.46] | eV |
|
| IE | 6.46 | eV | NIST |
| IE | 6.46 ± 0.02 | eV | NIST |
| log10WS | -1.01 | Crippen Calculated Property | |
| logPoct/wat | 1.335 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Inp | 1377.00 | NIST | |
| Tboil | [535.45; 536.20] | K |
|
| Tboil | 536.20 | K | NIST |
| Tboil | 535.45 ± 2.00 | K | NIST |
| Tc | 720.04 | K | Joback Calculated Property |
| Tfus | 334.59 | K | Joback Calculated Property |
| Vc | 0.422 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.81; 329.99] | J/mol×K | [499.07; 720.04] |
|
|
T(K) Ideal gas heat capacity (J/mol×K) 260 270 280 290 300 310 320 330 500 600 700 | ||||
| Cp,gas | 260.81 | J/mol×K | 499.07 | Joback Calculated Property |
| Cp,gas | 274.36 | J/mol×K | 535.90 | Joback Calculated Property |
| Cp,gas | 287.05 | J/mol×K | 572.73 | Joback Calculated Property |
| Cp,gas | 298.92 | J/mol×K | 609.56 | Joback Calculated Property |
| Cp,gas | 310.01 | J/mol×K | 646.38 | Joback Calculated Property |
| Cp,gas | 320.35 | J/mol×K | 683.21 | Joback Calculated Property |
| Cp,gas | 329.99 | J/mol×K | 720.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Benzenediamine, N,N-dimethyl-.
Sources
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