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Basic Information
CAS No.: 135420-18-7
Name: 1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one
Article Data: 1
Molecular Structure:
Molecular Structure of 135420-18-7 (1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one)
Formula: C12H17NO2
Molecular Weight: 207.272
Synonyms: 1-(3-Hydroxy-4-(methylamino)phenyl)-1-pentanone;1-[3-Hydroxy-4-(methylamino)phenyl]pentan-1-one;
Density: 1.1 g/cm3
Boiling Point: 374.5 °C at 760 mmHg
Flash Point: 180.3 °C
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  • 1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]-

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    135420-18-7

    1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    China (Mainland)  |  Contact Details

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  • 1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one

  • Casno:

    135420-18-7

    1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 2.0-2.0

    Zhenyu biotech exported this product to many countries and regions at best price. if you are looking for the material's manufacturer or supplier in china, zhenyu biotech is your best choice. pls contact with us freely for getting detailed

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Specification

The 1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]-, with the CAS registry number 135420-18-7, is also known as 1-(3-Hydroxy-4-(methylamino)phenyl)-1-pentanone. This chemical's molecular formula is C12H17NO2 and molecular weight is 207.27. What's more, its systematic name is 1-[3-Hydroxy-4-(methylamino)phenyl]pentan-1-one. Its classification code is Drug/Therapeutic Agent.

Physical properties of 1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]- are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 150.47; (6)ACD/BCF (pH 7.4): 150.04; (7)ACD/KOC (pH 5.5): 1259.38; (8)ACD/KOC (pH 7.4): 1255.74; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 61.67 cm3; (15)Molar Volume: 188.3 cm3; (16)Polarizability: 24.44×10-24 cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 180.3 °C; (20)Enthalpy of Vaporization: 64.63 kJ/mol; (21)Boiling Point: 374.5 °C at 760 mmHg; (22)Vapour Pressure: 3.85E-06 mmHg at 25 °C.

Preparation: this chemical can be prepared by 3-methyl-6-pentanoyl-3H-benzooxazol-2-one with heating. This reaction will need reagent aq. sodium hydroxide. The yield is about 90%.

1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]- can be prepared by 3-methyl-6-pentanoyl-3H-benzooxazol-2-one.

Uses of 1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]-: it can be used to produce 2,4-dimethyl-7-pentanoyl-4H-benzo[1,4]oxazin-3-one at the temperature of 90 °C. It will need reagents 2-chloro-propionyl chloride, sodium hydrogencarbonate and solvents butan-2-one, H2O with the reaction time of 8 hours. The yield is about 97%.

1-Pentanone,1-[3-hydroxy-4-(methylamino)phenyl]- can be used to produce 2,4-dimethyl-7-pentanoyl-4H-benzo[1,4]oxazin-3-one at the temperature of 90 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(=O)C1=CC(=C(C=C1)NC)O
(2)InChI: InChI=1S/C12H17NO2/c1-3-4-5-11(14)9-6-7-10(13-2)12(15)8-9/h6-8,13,15H,3-5H2,1-2H3
(3)InChIKey: RESFMWRDEXLKML-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 2gm/kg (2000mg/kg)   Farmaco. Vol. 46, Pg. 339, 1991.
Link to PubMed