2-(Methylamino)-1-phenylethanone supplier

Name
2-(Methylamino)-1-phenylethanone
EINECS
CAS No. 35534-19-1
Article Data4
CAS DataBase
Density 1.02 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 244.556 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 104.006 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2-(methylamino)- (7CI);UR 1432;a-(Methylamino)acetophenone;2-(Methylamino)-1-phenylethanone;
PSA 29.10000
LogP 1.47960

2-(Methylamino)-1-phenylethanone Specification

The CAS register number of 2-(Methylamino)-1-phenylethanone is 35534-19-1. It also can be called as alpha-(Methylamino)acetophenone and the IUPAC name about this chemical is 2-(methylamino)-1-phenylethanone. The molecular formula about this chemical is C₉H₁₁NO and molecular weight is 149.19.

Physical properties about 2-(Methylamino)-1-phenylethanone are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 15.691; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 29.1Å²; (9)Index of Refraction: 1.521; (10)Molar Refractivity: 44.509 cm³; (11)Molar Volume: 146.287 cm³; (12)Polarizability: 17.645x10^-24cm³; (13)Surface Tension: 36.759 dyne/cm; (14)Enthalpy of Vaporization: 48.161 kJ/mol; (15)Boiling Point: 244.556 °C at 760 mmHg; (16)Vapour Pressure: 0.03 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCC(=O)c1ccccc1
(2)InChI: InChI=1/C9H11NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
(3)InChIKey: VVFCJVLORNFVHI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H11NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
(5)Std. InChIKey: VVFCJVLORNFVHI-UHFFFAOYSA-N

Product Name

2-(Methylamino)-1-phenylethanone

2-(Methylamino)-1-phenylethanone Specification

Related Products

Hot Products