4'-Amino-2'-methylacetophenone supplier

Name
Ethanone, 1-(4-amino-2-methylphenyl)- (9CI)
EINECS
CAS No. 38177-98-9
Article Data5
CAS DataBase
Density 1.067 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 305.8 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 138.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,4'-amino-2'-methyl- (6CI);2-Methyl-4-aminoacetophenone;
PSA 43.09000
LogP 2.36100

4'-Amino-2'-methylacetophenone Specification

The 4-Amino-2-methylacetophenone, with the CAS registry number 38177-98-9, is also known as 1-(4-Amino-2-methylphenyl)ethanone. It belongs to the product category of Acetylgroup. This chemical's molecular formula is C₉H₁₁NO and molecular weight is 149.19. Its systematic name is called 1-(4-aminophenyl)propan-1-one.

Physical properties of 4-Amino-2-methylacetophenone: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 3.05; (6)ACD/BCF (pH 7.4): 3.06; (7)ACD/KOC (pH 5.5): 77.29; (8)ACD/KOC (pH 7.4): 77.46; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.559; (13)Molar Refractivity: 45.14 cm³; (14)Molar Volume: 139.7 cm³; (15)Surface Tension: 43 dyne/cm; (16)Density: 1.067 g/cm³; (17)Flash Point: 138.7 °C; (18)Enthalpy of Vaporization: 54.62 kJ/mol; (19)Boiling Point: 305.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000805 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(N)cc1)CC
(2)InChI: InChI=1/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
(3)InChIKey: FSWXOANXOQPCFF-UHFFFAOYAU

Product Name

Ethanone, 1-(4-amino-2-methylphenyl)- (9CI)

4'-Amino-2'-methylacetophenone Specification

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