- InChI
- InChI=1S/C12H13N/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3
- InChI Key
- AJUXDFHPVZQOGF-UHFFFAOYSA-N
- Formula
- C12H13N
- SMILES
- CN(C)c1cccc2ccccc12
- Molecular Weight1
- 171.24
- CAS
- 86-56-6
- Other Names
-
- .alpha.-dimethylaminonaphthalene
- 1-(dimethylamino)naphthalene
- 1-naphthylamine, N,N-dimethyl-
- Dimethyl(1-naphthyl)amine
- Dimethyl-«alpha»-naphthylamine
- N,N,-dimethyl-.alpha.-naphthylamine
- N,N-Dimethyl-1-naftylamin
- N,N-Dimethyl-1-napthylamine
- N,N-Dimethyl-«alpha»-naphthylamine
- N,N-dimethyl-.alpha.-naphthylamine
- N,N-dimethyl-1-naphthalenamine
- N,N-dimethyl-1-naphthylamine
- NSC 8713
- «alpha»-Dimethylaminonaphthalene
- «alpha»-Dimethylnaphthylamine
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | 370.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 192.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.90 ± 0.20 | kJ/mol | NIST |
| IE | [7.00; 7.59] | eV |
|
| IE | 7.00 ± 0.02 | eV | NIST |
| IE | 7.59 | eV | NIST |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 2.906 | Crippen Calculated Property | |
| McVol | 146.700 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Inp | 1475.90 | NIST | |
| I | 2100.00 | NIST | |
| Tboil | 537.04 | K | Joback Calculated Property |
| Tc | 763.74 | K | Joback Calculated Property |
| Tfus | 329.11 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.60; 410.20] | J/mol×K | [537.04; 763.74] |
|
| Cp,gas | 330.60 | J/mol×K | 537.04 | Joback Calculated Property |
| Cp,gas | 346.53 | J/mol×K | 574.82 | Joback Calculated Property |
| Cp,gas | 361.28 | J/mol×K | 612.61 | Joback Calculated Property |
| Cp,gas | 374.94 | J/mol×K | 650.39 | Joback Calculated Property |
| Cp,gas | 387.60 | J/mol×K | 688.17 | Joback Calculated Property |
| Cp,gas | 399.32 | J/mol×K | 725.96 | Joback Calculated Property |
| Cp,gas | 410.20 | J/mol×K | 763.74 | Joback Calculated Property |
| Pvap | [2.60e-04; 0.02] | kPa | [283.20; 334.30] |
|
| Pvap | 2.60e-04 | kPa | 283.20 | Vapor P... |
| Pvap | 3.20e-04 | kPa | 285.20 | Vapor P... |
| Pvap | 4.10e-04 | kPa | 287.70 | Vapor P... |
| Pvap | 5.80e-04 | kPa | 291.30 | Vapor P... |
| Pvap | 8.30e-04 | kPa | 295.30 | Vapor P... |
| Pvap | 1.05e-03 | kPa | 298.20 | Vapor P... |
| Pvap | 1.84e-03 | kPa | 304.20 | Vapor P... |
| Pvap | 2.45e-03 | kPa | 307.30 | Vapor P... |
| Pvap | 3.05e-03 | kPa | 310.30 | Vapor P... |
| Pvap | 3.89e-03 | kPa | 313.30 | Vapor P... |
| Pvap | 4.97e-03 | kPa | 316.30 | Vapor P... |
| Pvap | 6.42e-03 | kPa | 319.40 | Vapor P... |
| Pvap | 7.85e-03 | kPa | 322.20 | Vapor P... |
| Pvap | 9.89e-03 | kPa | 325.30 | Vapor P... |
| Pvap | 0.01 | kPa | 328.20 | Vapor P... |
| Pvap | 0.02 | kPa | 331.20 | Vapor P... |
| Pvap | 0.02 | kPa | 334.30 | Vapor P... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 412.70 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthalenamine, N,N-dimethyl-.
Sources
- Crippen Method
- Crippen Method
- Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
- Joback Method
- McGowan Method
- NIST Webbook
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