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Name |
2-Methylphenethylamine |
EINECS | N/A |
CAS No. | 55755-16-3 | Density | 0.95 g/cm3 |
PSA | 26.02000 | LogP | 2.19650 |
Solubility | Not miscible or difficult to mix with water. | Melting Point |
116°C (estimate) |
Formula | C9H13N | Boiling Point | 221.8 °Cat760mmHg |
Molecular Weight | 135.209 | Flash Point | 92.5 °C |
Transport Information | N/A | Appearance | clear colorless liquid |
Safety | 45-36/37/39-26 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
(2-o-Tolylethyl)amine;2-(2-Methylphenyl)ethanamine;2-(2-Methylphenyl)ethylamine;2-(o-Tolyl)ethanamine;2-Methylbenzeneethanamine;2-Methylphenethylamine;2-Methylphenylethylamine; |
Article Data | 9 |
Molecule structure of Benzeneethanamine, 2-methyl- (CAS NO.55755-16-3):
Molecular Weight: 135.21 g/mol
Molecular Formula: C9H13N
Density: 0.95 g/cm3
Boiling Point: 221.8 °C at 760 mmHg
Flash Point: 92.5 °C
Index of Refraction: 1.533
Molar Refractivity: 44.16 cm3
Molar Volume: 142.2 cm3
Polarizability: 17.5×10-24 cm3
Surface Tension: 36.9 dyne/cm
Enthalpy of Vaporization: 45.82 kJ/mol
Vapour Pressure: 0.105 mmHg at 25 °C
InChI: InChI=1/C9H13N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6-7,10H2,1H3 Copy
InChIKey: OWOUKRYOZIZVFK-UHFFFAOYAU
Benzeneethanamine, 2-methyl- (CAS NO.55755-16-3) is important pharmaceutical intermediates.
Hazard Codes: C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 45-36/37/39-26
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 2735
HazardClass: CORROSIVE
Benzeneethanamine, 2-methyl- (CAS NO.55755-16-3) is also named as 2-(2-Methylphenyl)ethanamine ; beta-Methylphenylethylamine ; 2-(2-Methylphenyl)Ethan-1-Amine ; 2-Methyl Phenethylamine ; 2-Methylphenethylamine ; 2-Methylphenethylamine, 98% . Benzeneethanamine, 2-methyl- (CAS NO.55755-16-3) is clear colorless liquid.