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38237-74-0

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Basic Information
CAS No.: 38237-74-0
Name: 4-aminopentanoylphenone
Molecular Structure:
Molecular Structure of 38237-74-0 (4-aminopentanoylphenone)
Formula: C11H15NO
Molecular Weight: 177.246
Synonyms: 1-Pentanone, 1-(4-aminophenyl)-;
Density: 1.025g/cm3
Melting Point: 74.5°C
Boiling Point: 330.9°Cat760mmHg
Flash Point: 153.9°C
Safety: Poison by ingestion and intraperitoneal route. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.
PSA: 43.09000
LogP: 3.22290
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  • p-AMINO VALEROPHENONE

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    38237-74-0

    p-AMINO VALEROPHENONE

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Address:shandong

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  • 2-Pentenedioic acid,4-oxo-, dimethyl ester, (2E)-

  • Casno:

    38237-74-0

    2-Pentenedioic acid,4-oxo-, dimethyl ester, (2E)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

IUPAC Name: 1-(4-Aminophenyl)pentan-1-one
Synonyms: 1-Pentanone, 1-(4-aminophenyl)- ; 4-Aminopentanoylphenone ; p-Amino valerophenone ; Valerophenone, 4'-amino-
CAS NO:51-06-9
Molecular Formula of p-Amino valerophenone (CAS NO.51-06-9) :C11H15NO
Molecular Weight of p-Amino valerophenone (CAS NO.51-06-9) :177.2429
Molecular Structure of p-Amino valerophenone (CAS NO.51-06-9) :
Index of Refraction: 1.542
Surface Tension: 41.1 dyne/cm
Density: 1.025 g/cm3
Flash Point: 153.9 °C
Enthalpy of Vaporization: 57.36 kJ/mol
Boiling Point: 330.9 °C at 760 mmHg
Vapour Pressure: 0.000161 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg) BLOOD: METHEMOGLOBINEMIA-CARBOXYHEMOGLOBIN Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 6, Pg. 348, 1947.
mouse LD50 oral 94mg/kg (94mg/kg)   General Pharmacology. Vol. 14, Pg. 465, 1983.
rat LD50 oral 84mg/kg (84mg/kg)   General Pharmacology. Vol. 14, Pg. 465, 1983.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion and intraperitoneal route. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.