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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

2-Bromo-N-(1-phenylethyl)acetamide Chemical Properties

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 Specification

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)- .

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