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CAS No.: | 22802-67-1 |
---|---|
Name: | methyl 5-amino-o-anisate |
Article Data: | 35 |
Molecular Structure: | |
Formula: | C9H11NO3 |
Molecular Weight: | 181.191 |
Synonyms: | o-Anisicacid, 5-amino-, methyl ester (8CI);Methyl 5-amino-o-anisate; |
EINECS: | 245-230-4 |
Density: | 1.18 g/cm3 |
Boiling Point: | 329.6 °C at 760 mmHg |
Flash Point: | 173.3 °C |
PSA: | 61.55000 |
LogP: | 1.64520 |
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The Benzoic acid,5-amino-2-methoxy-, methyl ester, with CAS registry number 22802-67-1, belongs to the following product categories: (1)Aromatic Esters; (2)Esters; (3)Phenyls & Phenyl-Het. It has the systematic name of methyl 5-amino-2-methoxybenzoate. And the chemical formula of this chemical is C9H11NO3. What's more, its EINECS is 245-230-4.
Physical properties of Benzoic acid,5-amino-2-methoxy-, methyl ester: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.12; (6)ACD/BCF (pH 7.4): 2.19; (7)ACD/KOC (pH 5.5): 58.94; (8)ACD/KOC (pH 7.4): 61.02; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 48.94 cm3; (15)Molar Volume: 153.6 cm3; (16)Polarizability: 19.4×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 173.3 °C; (20)Enthalpy of Vaporization: 57.21 kJ/mol; (21)Boiling Point: 329.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(ccc1OC)N
(2)InChI: InChI=1/C9H11NO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,10H2,1-2H3
(3)InChIKey: PSCXCIPPRCFAAO-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C9H11NO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,10H2,1-2H3
(5)Std. InChIKey: PSCXCIPPRCFAAO-UHFFFAOYSA-N