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Name |
4-Amino-N-methylaniline |
EINECS | 210-770-1 |
CAS No. | 623-09-6 | Density | 1.098 g/cm3 |
PSA | 38.05000 | LogP | 1.96470 |
Solubility | N/A | Melting Point |
36°C |
Formula | C7H10N2 | Boiling Point | 258.8 °C at 760 mmHg |
Molecular Weight | 122.17 | Flash Point | 127.1 °C |
Transport Information | N/A | Appearance | Dark gray. |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Benzenediamine,N-methyl- (9CI);p-Phenylenediamine, N-methyl- (6CI,7CI,8CI);4-(Methylamino)aniline;N-Methyl-1,4-phenylenediamine;N-Methyl-p-phenylenediamine;N-Methylbenzene-1,4-diamine;p-(Methylamino)aniline; |
Article Data | 31 |
IUPAC Name: 1-N-methylbenzene-1,4-diamine
Empirical Formula: C7H10N2
Molecular Weight: 122.1677g/mol
Structure of 1,4-Benzenediamine,N1-methyl- (CAS NO.623-09-6):
Index of Refraction: 1.64
Molar Refractivity: 40.09 cm3
Molar Volume: 111.1 cm3
Polarizability: 15.89×10-24cm3
Surface Tension: 47.5 dyne/cm
Density: 1.098 g/cm3
Flash Point: 127.1 °C
Enthalpy of Vaporization: 49.64 kJ/mol
Boiling Point: 258.8 °C at 760 mmHg
Vapour Pressure: 0.0134 mmHg at 25°C
Canonical SMILES: CNC1=CC=C(C=C1)N
InChI: InChI=1S/C7H10N2/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
InChIKey: VVYWUQOTMZEJRJ-UHFFFAOYSA-N
1,4-Benzenediamine,N1-methyl- , its cas register number is 623-09-6. It also can be called 4-Amino-N-methylaniline .