Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneacetic acid, α-amino-3-methoxy- |
EINECS | N/A |
CAS No. | 7314-43-4 | Density | 1.246 g/cm3 |
PSA | 72.55000 | LogP | 1.47990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11NO3 | Boiling Point | 332.9 °C at 760 mmHg |
Molecular Weight | 181.191 | Flash Point | 155.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneaceticacid, a-amino-3-methoxy-, (?à)-;Glycine,2-(m-methoxyphenyl)-, DL- (8CI);3-Methoxyphenylglycine;DL-m-Methoxyphenylglycine;NSC 101475;m-Methoxyphenylglycine;amino(3-methoxyphenyl)acetic acid;2-amino-2-(3-methoxyphenyl)acetic acid; |
Article Data | 3 |
The Benzeneacetic acid, α-amino-3-methoxy-, with the CAS registry number 7314-43-4, has the systematic name of amino(3-methoxyphenyl)acetic acid. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C9H11NO3.
The characteristics of Benzeneacetic acid, α-amino-3-methoxy- are as followings: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 38.77 Å2; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 47.58 cm3; (13)Molar Volume: 145.3 cm3; (14)Polarizability: 18.86×10-24cm3; (15)Surface Tension: 51.9 dyne/cm; (16)Density: 1.246 g/cm3; (17)Flash Point: 155.1 °C; (18)Enthalpy of Vaporization: 60.76 kJ/mol; (19)Boiling Point: 332.9 °C at 760 mmHg; (20)Vapour Pressure: 5.64E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(c1cc(OC)ccc1)N
(2)InChI: InChI=1/C9H11NO3/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
(3)InChIKey: UMKVNPOZWRHJPM-UHFFFAOYAF