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Name |
1-(3-Bromophenyl)-1-methylethylamine |
EINECS | N/A |
CAS No. | 74702-93-5 | Density | 1.342 |
PSA | 26.02000 | LogP | 3.34320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12 Br N | Boiling Point | 246 ºC |
Molecular Weight | 214.105 | Flash Point | 102 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[1-(3-Bromophenyl)-1-methylethyl]amine |
Article Data | 4 |
Molecular Structure:
Molecular Formula: C9H12BrN
Molecular Weight: 214.1
Systematic Name: Benzenemethanamine, 3-bromo-alpha,alpha-dimethyl-
Synonyms of 1-(3-Bromophenyl)-1-methylethylamine (CAS NO.74702-93-5): 1-(1-Amino-1-methylethyl)-3-bromobenzene
CAS NO: 74702-93-5
Index of Refraction: 1.555
Molar Refractivity: 51.23 cm3
Molar Volume: 159.4 cm3
Surface Tension: 37.6 dyne/cm
Density: 1.342 g/cm3
Flash Point: 102.4 °C
Enthalpy of Vaporization: 48.28 kJ/mol
Boiling Point: 245.7 °C at 760 mmHg
Vapour Pressure of 1-(3-Bromophenyl)-1-methylethylamine (CAS NO.74702-93-5): 0.0283 mmHg at 25°C