2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde supplier

Name
2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde
EINECS
CAS No. 82583-95-7
Article Data3
CAS DataBase
Density 1.213 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 61.55000
LogP 3.25010

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde Specification

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.

Product Name

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde Specification

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