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Cas Database |
| Name |
2-Amino-4'-methylacetophenone |
EINECS | N/A |
| CAS No. | 69872-37-3 | Density | 1.058±0.06 g/cm3(Predicted) |
| PSA | 43.09000 | LogP | 1.83670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11 N O | Boiling Point | 272.6±23.0 °C(Predicted) |
| Molecular Weight | 149.192 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,2-amino-4'-methyl- (7CI); 2-Amino-4'-methylacetophenone |
Article Data | 7 |
2-Amino-4'-methylacetophenone Chemical Properties
IUPAC Name: 2-Amino-1-phenylpropan-1-one
Molecular Formula: C9H11 N O
Molecular Weight: 149.19g/mol
Freely Rotating Bonds: 3
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.546
Molar Refractivity: 44.64 cm3
Molar Volume: 140.9 cm3
Polarizability: 17.69× 10-24cm3
Surface Tension: 42.1 dyne/cm
Density: 1.058 g/cm3
Flash Point: 118.7 °C
Enthalpy of Vaporization: 51.09 kJ/mol
Boiling Point: 272.6 °C at 760 mmHg
Vapour Pressure: 0.00603 mmHg at 25°C
The Cas Register Number of 2-Amino-4'-methylacetophenone is 69872-37-3 .The chemical synonyms of 2-Amino-4'-methylacetophenone (CAS No.69872-37-3 ) are 2-Amino-4'-tolylacetophenone ; 4-(Methylbenzene)phenacylamine ; Alpha-amino-4'-tolylacetophenone ; α-Amino-4’-tolylacetophenone ; 2-Amino-4'-methylacetophenone ; a-Amino-4tolylacetophenone ; a-Amino-4-tolylacetophenone hydrochloride .The molecular structure of 2-Amino-4'-methylacetophenone (CAS No.69872-37-3 ) is
.
2-Amino-4'-methylacetophenone Uses
It can be used in organic synthesis.
2-Amino-4'-methylacetophenone Specification
The extinguishing agent of -Amino-4'-methylacetophenone (CAS No.69872-37-3 ) are dry powder, foam, sand, carbon dioxide, water mist.
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