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Name |
2-Bromo-N-(1-phenylethyl)acetamide |
EINECS | N/A |
CAS No. | 70110-38-2 | Density | 1.382g/cm3 |
PSA | 29.10000 | LogP | 2.64960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 Br N O | Boiling Point | 373.345oC at 760 mmHg |
Molecular Weight | 242.115 | Flash Point | 179.593oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetamide,2-bromo-N-a-methylbenzyl- (6CI) |
Article Data | 6 |
Molecular Structure of 2-Bromo-N-(1-phenylethyl)acetamide (CAS NO.70110-38-2):
Systematic Name: 2-Bromo-N-(1-phenylethyl)acetamide
Molecular Formula: C10H12BrNO
Molecular Weight: 242.11
Mol File: 70110-38-2.mol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Index of Refraction: 1.558
Molar Refractivity: 56.427 cm3
Molar Volume: 175.13 cm3
Surface Tension: 42.542 dyne/cm
Density: 1.382 g/cm3
Flash Point: 179.593 °C
Enthalpy of Vaporization: 62.06 kJ/mol
Boiling Point: 373.345 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: BrCC(=O)NC(c1ccccc1)C
InChI: InChI=1/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)"
InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYAU
2-Bromo-N-(1-phenylethyl)acetamide (CAS NO.70110-38-2), its Synonyms are Acetamide,2-bromo-N-a-methylbenzyl- (6CI) ; Acetamide,2-bromo-N-(1-phenylethyl)- .