- InChI
- InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
- InChI Key
- DLURHXYXQYMPLT-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- Cc1ccc(N)c([N+](=O)[O-])c1
- Molecular Weight1
- 152.15
- CAS
- 89-62-3
- Other Names
-
- (4-Methyl-2-nitrophenyl)amine
- 1-Amino-2-nitro-4-methylbenzene
- 2-Nitro-4-methylaniline
- 2-Nitro-p-toluidine
- 3-Nitro-4-aminotoluene
- 3-Nitro-4-toluidine
- 4-Amino-3-nitrotoluene
- 4-Methyl-2-nitroaniline
- 4-Methyl-2-nitrobenzenamine
- 4-Methyl-6-nitroaniline
- Amarthol Fast Red GL Base
- Amarthol Fast Red GL Salt
- Azoamine Red A
- Azobase NAT
- Azoene Fast Red Red GL Salt
- Azofix Red GL Salt
- Azoic Diazo Component 8
- Azoic diazo component 8, base
- C.I. 37110
- C.I. Azoic Diazo Component 8
- Devol Red G
- Devol Red Salt G
- Diazo Fast Red GL
- Fast Red 3NT Base
- Fast Red 3NT Salt
- Fast Red Base GL
- Fast Red Base JL
- Fast Red G Base
- Fast Red GL
- Fast Red GL Base
- Fast Red MGL Base
- HD Fast Red GL Base
- Hiltonil Fast Red GL Base
- Hiltosal Fast Red GL Salt
- Lake Red G Base
- Lithosol Scarlet Base M
- Lithosol Scarlet Base MB
- Lithosol Scarlet Base MBW
- Lithosol Scarlet Base MW
- MNPT
- Mitsui Red GL Base
- Naphthanil Red G Base
- Naphtoelan Fast Red GL Base
- Red Base Ciba VII
- Red Base Irga VII
- Red Base NGL
- Red G Base
- Red G Salt
- Red Salt Ciba VII
- Red Salt Irga VII
- Sanyo Fast Red GL Base
- Shinnippon Fast Red GL Base
- Toyo Fast Red GL Base
- Tulabase Fast Red GL
- aniline, 4-methyl-2-nitro-
- p-Toluidine, 2-nitro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- Pvap : Vapor 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 203.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 48.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.01 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 1.485 | Crippen Calculated Property | |
| McVol | 113.130 | ml/mol | McGowan Calculated Property |
| Pc | 4328.25 | kPa | Joback Calculated Property |
| Tboil | 620.57 | K | Joback Calculated Property |
| Tc | 879.01 | K | Joback Calculated Property |
| Tfus | 388.56 | K | Solubil... |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.53; 321.82] | J/mol×K | [620.57; 879.01] | 
|
| Cp,gas | 269.53 | J/mol×K | 620.57 | Joback Calculated Property |
| Cp,gas | 280.15 | J/mol×K | 663.64 | Joback Calculated Property |
| Cp,gas | 289.96 | J/mol×K | 706.72 | Joback Calculated Property |
| Cp,gas | 299.00 | J/mol×K | 749.79 | Joback Calculated Property |
| Cp,gas | 307.29 | J/mol×K | 792.87 | Joback Calculated Property |
| Cp,gas | 314.89 | J/mol×K | 835.94 | Joback Calculated Property |
| Cp,gas | 321.82 | J/mol×K | 879.01 | Joback Calculated Property |
| Cp,solid | 205.40 | J/mol×K | 323.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [397.52; 614.02] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.25107e+01 | |||
| Coefficient B | -3.79209e+03 | |||
| Coefficient C | -8.72810e+01 | |||
| Temperature range, min. | 397.52 | |||
| Temperature range, max. | 614.02 | |||
| Pvap | 1.33 | kPa | 397.52 | Calculated Property |
| Pvap | 3.21 | kPa | 421.58 | Calculated Property |
| Pvap | 6.88 | kPa | 445.63 | Calculated Property |
| Pvap | 13.39 | kPa | 469.69 | Calculated Property |
| Pvap | 24.08 | kPa | 493.74 | Calculated Property |
| Pvap | 40.55 | kPa | 517.80 | Calculated Property |
| Pvap | 64.63 | kPa | 541.85 | Calculated Property |
| Pvap | 98.29 | kPa | 565.91 | Calculated Property |
| Pvap | 143.60 | kPa | 589.96 | Calculated Property |
| Pvap | 202.66 | kPa | 614.02 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-methyl-2-nitro-.
Mixtures
- Acetonitrile + Benzenamine, 4-methyl-2-nitro-
- Benzenamine, 4-methyl-2-nitro- + Ethyl Acetate
- Ethanol + Benzenamine, 4-methyl-2-nitro-
- 1-Propanol + Benzenamine, 4-methyl-2-nitro-
- Isopropyl Alcohol + Benzenamine, 4-methyl-2-nitro-
- Benzenamine, 4-methyl-2-nitro- + 1,4-Dioxane
- Toluene + Benzenamine, 4-methyl-2-nitro-
- Benzenamine, 4-methyl-2-nitro- + Carbon Tetrachloride
- Benzenamine, 4-methyl-2-nitro- + Methyl Alcohol
- 2-Butanone + Benzenamine, 4-methyl-2-nitro-
- Benzenamine, 4-methyl-2-nitro- + 1-Butanol
- Formamide, N,N-dimethyl- + Benzenamine, 4-methyl-2-nitro-
- Benzenamine, 4-methyl-2-nitro- + Ethane, 1,2-dichloro-
- Benzenamine, 4-methyl-2-nitro- + Benzene, chloro-
Sources
- Crippen Method
- Crippen Method
- Solubility of 4-methyl-2-nitroaniline in fourteen organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.