Benzeneacetic acid, α-amino-4-methoxy- supplier

Name
2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID
EINECS 246-333-7
CAS No. 19789-59-4
Article Data55
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point 235 °C (sublm)
Formula C₉H₁₁NO₃
Boiling Point 339.5 °C at 760 mmHg
Molecular Weight 181.191
Flash Point 159.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneaceticacid, α-amino-4-methoxy-, (?à)-;Glycine,2-(p-methoxyphenyl)-, DL- (8CI);2-(4-Methoxyphenyl)glycine;2-Amino-2-(4-methoxyphenyl)ethanoicacid;DL-p-Methoxyphenylglycine;NSC 101476;NSC 154924;dl-2-(p-Methoxyphenyl)glycine;α-Aminohomoanisic acid;
PSA 72.55000
LogP 1.47990

Benzeneacetic acid, α-amino-4-methoxy- Specification

The Benzeneacetic acid, α-amino-4-methoxy-, with the CAS registry number 19789-59-4, is also known as Amino(4-methoxyphenyl)acetic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₉H₁₁NO₃ and molecular weight is 181.19. What's more, its IUPAC name is called 2-Amino-2-(4-methoxyphenyl)acetic acid.

Physical properties about Benzeneacetic acid, α-amino-4-methoxy- are: (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)Surface Tension: 51.9 dyne/cm; (15) Density: 1.246 g/cm³; (16) Flash Point: 159.1 °C; (17) Enthalpy of Vaporization: 61.53 kJ/mol; (18) Boiling Point: 339.5 °C at 760 mmHg; (19) Vapour Pressure: 3.55E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(c1ccc(OC)cc1)N
(2) InChI: InChI=1/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
(3) InChIKey: GXUAKXUIILGDKW-UHFFFAOYAD

Product Name

2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID

Benzeneacetic acid, α-amino-4-methoxy- Specification

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