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Basic Information
CAS No.: 5472-70-8
Name: 2-AMINO-3-M-TOLYL-PROPIONIC ACID
Article Data: 6
Molecular Structure:
Molecular Structure of 5472-70-8 (2-AMINO-3-M-TOLYL-PROPIONIC ACID)
Formula: C20H18N2O2
Molecular Weight: 179.219
Synonyms: 5-(Cyclohexylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one;5-(Cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one;
Density: 1.343 g/cm3
Melting Point: 245oC
Boiling Point: 567.2 °C at 760 mmHg
Flash Point: 296.8°C
PSA: 63.32000
LogP: 1.64970
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    2-AMino-3-(M-tolyl)propanoic acid

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  • 2-AMINO-3-M-TOLYL-PROPIONIC ACID

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    5472-70-8

    2-AMINO-3-M-TOLYL-PROPIONIC ACID

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    Hight quality, fast shipping, in stock or custom synthesis for the similar compound to meet your need. Storage:standard ambient conditions Package:1g, 5g, 10g, 25g, 50g,100g,500g,1kg，10kg Application:medical intermediate for R&D Transportation:FEDEX,

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  • 2-AMino-3-(M-tolyl)propanoic acid

  • Casno:

    5472-70-8

    2-AMino-3-(M-tolyl)propanoic acid

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    1 good quality, better price and bettter service；2 Timely delivery；3 100% refunded if parcel is not delivered or poor quality.We will try to satisfy you upon receipt of your reply. I hope that we can become a long-term cooperative partner. Applicatio

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  • 3-Methyl-DL-phenylalanine

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    5472-70-8

    3-Methyl-DL-phenylalanine

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    5472-70-8 Application:3-Methyl-DL-phenylalanine

    PureChems is dedicated to bring high quality and cost effective chemical products and services to our clients. PureChems can provide high purity Natural Products, Research Chemical

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  • 3-Methyl-DL-phenylalanine

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    5472-70-8

    3-Methyl-DL-phenylalanine

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Specification

The 6H-Anthra[1,9-cd]isoxazol-6-one, 5-(cyclohexylamino)-, with the CAS registry number 5472-70-8, is also known as 5-(Cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one. This chemical's molecular formula is C20H18N2O2 and molecular weight is 318.37. What's more, its systematic name is 5-(cyclohexylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one.

Physical properties of 6H-Anthra[1,9-cd]isoxazol-6-one, 5-(cyclohexylamino)- are: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.34 Å2; (7)Index of Refraction: 1.712; (8)Molar Refractivity: 92.8 cm3; (9)Molar Volume: 236.9 cm3; (10)Surface Tension: 68.1 dyne/cm; (11)Density: 1.343 g/cm3; (12)Flash Point: 296.8 °C; (13)Enthalpy of Vaporization: 85.15 kJ/mol; (14)Boiling Point: 567.2 °C at 760 mmHg; (15)Vapour Pressure: 6.99E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c2c1c(onc1ccc2NC3CCCCC3)c5c4cccc5
(2)InChI: InChI=1S/C20H18N2O2/c23-19-13-8-4-5-9-14(13)20-18-16(22-24-20)11-10-15(17(18)19)21-12-6-2-1-3-7-12/h4-5,8-12,21H,1-3,6-7H2
(3)InChIKey: KBPYRPUMOVFZRJ-UHFFFAOYSA-N