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| Name |
1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine |
EINECS | N/A |
| CAS No. | 6278-26-8 | Density | 1.035g/cm3 |
| PSA | 21.26000 | LogP | 4.39130 |
| Solubility | N/A | Melting Point |
139-141 °C |
| Formula | C16H19 N O . Cl H | Boiling Point | 343.4°C at 760 mmHg |
| Molecular Weight | 0 | Flash Point | 145.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzeneethanamine,a-(4-methoxyphenyl)-N-methyl-,hydrochloride (9CI); Phenethylamine, a-(p-methoxyphenyl)-N-methyl-, hydrochloride (5CI); NSC34748 |
1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Chemical Properties
Molecular Formula: C16H19NO
Molar mass: 241.3282 g/mol
Density: 1.035 g/cm3
Flash Point: 145.5 °C
Index of Refraction: 1.558
Boiling Point: 343.4 °C at 760 mmHg
Vapour Pressure: 7.05E-05 mmHg at 25 °C
Structure of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8):
Systematic Name of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8): 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine
SMILES: O(c1ccc(cc1)C(NC)Cc2ccccc2)C
InChI: InChI=1/C16H19NO/c1-17-16(12-13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h3-11,16-17H,12H2,1-2H3
InChIKey: OSBRASOCYMAZJL-UHFFFAOYAW
Std. InChI: InChI=1S/C16H19NO/c1-17-16(12-13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h3-11,16-17H,12H2,1-2H3
Std. InChIKey: OSBRASOCYMAZJL-UHFFFAOYSA-N
1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Safety Profile
Safety of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8): WARNING: Irritates lungs, eyes, skin
1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Specification
1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine ,its cas register number is 6278-26-8. It also can be called [1-(4-Methoxyphenyl)-2-Phenylethyl](Methyl)Amine and Benzeneethanamine, alpha-(4-methoxyphenyl)-N-methyl- .
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