- InChI
- InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- MAXCWSIJKVASQC-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- CN(N=O)c1ccccc1
- Molecular Weight1
- 136.15
- CAS
- 614-00-6
- Other Names
-
- Aniline, N-methyl-N-nitroso-
- Methylphenylnitrosamine
- N-Methyl-N-nitrosaniline
- N-Methyl-N-nitrosoaniline
- N-Methyl-N-phenylnitrosamine
- N-Methyl-N-phenylnitrosoamine
- N-Nitroso-N-methylaniline
- Phenylmethylnitrosamine
- N-Nitrosomethylphenylamine
- Nitrosomethylaniline
- NMA
- Methylnitrosoaniline
- N-Methyl-N-nitrosobenzenamine
- NSC 137
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -51.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.59 | kJ/mol | Joback Calculated Property |
| IE | 9.01 | eV | NIST |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 1.804 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 462.08 | K | Joback Calculated Property |
| Tc | 669.89 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-methyl-N-nitroso-.
Sources
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