Ethanone,1-[4-(2-aminoethyl)phenyl]- supplier

Name
Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9CI)
EINECS
CAS No. 31349-78-7
Density 1.037 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 296.026 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 132.832 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,4'-(2-aminoethyl)- (8CI);1-(4-(2-Aminoethyl)phenyl)ethanone;
PSA 43.09000
LogP 2.09070

Ethanone,1-[4-(2-aminoethyl)phenyl]- Specification

The Ethanone,1-[4-(2-aminoethyl)phenyl]-, with the CAS registry number 31349-78-7, is also known as Acetophenone,4'-(2-aminoethyl)- (8CI). It belongs to the product category of Acetylgroup. This chemical's molecular formula is C₁₀H₁₃NO and molecular weight is 163.22. What's more, its systematic name is 1-[4-(2-aminoethyl)phenyl]ethanone.

Physical properties of Ethanone,1-[4-(2-aminoethyl)phenyl]- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 43.09 Å²; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 49.365 cm³; (13)Molar Volume: 157.459 cm³; (14)Polarizability: 19.57×10^-24cm³; (15)Surface Tension: 40.855 dyne/cm; (16)Density: 1.037 g/cm³; (17)Flash Point: 132.832 °C; (18)Enthalpy of Vaporization: 53.578 kJ/mol; (19)Boiling Point: 296.026 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCc1ccc(cc1)C(C)=O
(2)InChI: InChI=1S/C10H13NO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-5H,6-7,11H2,1H3
(3)InChIKey: GHEAOCPXAWGVSO-UHFFFAOYSA-N

Product Name

Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9CI)

Ethanone,1-[4-(2-aminoethyl)phenyl]- Specification

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