Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde |
EINECS | N/A |
CAS No. | 82583-95-7 | Density | 1.213 g/cm3 |
PSA | 61.55000 | LogP | 3.25010 |
Solubility | N/A | Melting Point |
198-200 °C |
Formula | C15H15NO3 | Boiling Point | 447.614 °C at 760 mmHg |
Molecular Weight | 257.289 | Flash Point | 216.37 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
LogP |
Article Data | 3 |
With the CAS registry number 82583-95-7, the systematic name of this product is 2-amino-5-methoxy-4-(phenoxymethyl)benzaldehyde . It is used as pharmaceutical intermediates.
The other characteristics of this product can be summarized as: (1) #H bond acceptors: 4; (2) #H bond donors: 2; (3) Index of Refraction: 1.626; (4) Molar Refractivity: 75.086 cm3; (5) Molar Volume: 212.086 cm3; (6) Polarizability: 29.767×10-24 cm3; (7) Surface Tension: 49.888 dyne/cm; (8) Enthalpy of Vaporization: 70.598 kJ/mol; (9) Vapour Pressure: 0 mmHg at 25°C; (10) ACD/LogP: 1.72; (11)ACD/LogD (pH 5.5): 1.721; (12) ACD/LogD (pH 7.4): 1.721; (13)ACD/BCF (pH 5.5): 11.956; (14) ACD/BCF (pH 7.4): 11.956; (15)ACD/KOC (pH 5.5): 205.564; (16) ACD/KOC (pH 7.4): 205.569. People can use the following data to convert to the molecule structure. SMILES: COc1cc(c(cc1COc2ccccc2)N)C=O; InChI: InChI=1/C15H15NO3/c1-18-15-8-11(9-17)14(16)7-12(15)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3.
The 2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde has many suppliers, such as Shenyang Yili'ao Pharmaceutical Technology Co. Ltd. and Hangzhou APIChem Technology Co.