Methyl 2-amino-4-benzyloxy-5-methoxybenzoate supplier

Name
Methyl 2-amino-4-benzyloxy-5-methoxybenzoate
EINECS
CAS No. 61032-42-6
Article Data24
CAS DataBase
Density 1.206 g/cm³
Solubility
Melting Point 131-132℃
Formula C₁₆H₁₇NO₄
Boiling Point 450.038 °C at 760 mmHg
Molecular Weight 287.315
Flash Point 199.203 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms methyl 2-amino-5-methoxy-4-phenylmethoxybenzoate;
PSA 70.78000
LogP 3.22420

Methyl 2-amino-4-benzyloxy-5-methoxybenzoate Specification

This chemical is called Methyl 2-amino-4-benzyloxy-5-methoxybenzoate, and its CAS registry number is 61032-42-6. With the molecular formula of C₁₆H₁₇NO₄, its molecular weight is 287.31.

Other characteristics of the Methyl 2-amino-4-benzyloxy-5-methoxybenzoate can be summarised as followings: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 241; (6)ACD/BCF (pH 7.4): 241; (7)ACD/KOC (pH 5.5): 1763; (8)ACD/KOC (pH 7.4): 1764; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 70.78 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 80.107 cm³; (15)Molar Volume: 238.313 cm³; (16)Polarizability: 31.757×10^-24cm³; (17)Surface Tension: 46.838 dyne/cm; (18)Density: 1.206 g/cm³; (19)Flash Point: 199.203 °C; (20)Enthalpy of Vaporization: 70.883 kJ/mol; (21)Boiling Point: 450.038 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COC(=O)c2cc(OC)c(OCc1ccccc1)cc2N
2.InChI: InChI=1/C16H17NO4/c1-19-14-8-12(16(18)20-2)13(17)9-15(14)21-10-11-6-4-3-5-7-11/h3-9H,10,17H2,1-2H3
3.InChIKey: CKHQUPXMMAOBTC-UHFFFAOYAY

Product Name

Methyl 2-amino-4-benzyloxy-5-methoxybenzoate

Methyl 2-amino-4-benzyloxy-5-methoxybenzoate Specification

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