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71486-44-7

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Basic Information
CAS No.: 71486-44-7
Name: Lauric acid, compound with N-methylcyclohexylamine (1:1)
Molecular Structure:
Molecular Structure of 71486-44-7 (Lauric acid, compound with N-methylcyclohexylamine (1:1))
Formula: C19H39NO2
Molecular Weight: 313.52
Synonyms: Lauric acid, compound with N-methylcyclohexylamine (1:1); dodecanoic acid,N-methylcyclohexanamine
EINECS: 275-516-4
Boiling Point: 443 °C at 760 mmHg
Flash Point: 221.7 °C
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  • Lauric acid, compound with N-methylcyclohexylamine (1:1)

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    71486-44-7

    Lauric acid, compound with N-methylcyclohexylamine (1:1)

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • Lauric acid, compound with N-methylcyclohexylamine (1:1)

  • Casno:

    71486-44-7

    Lauric acid, compound with N-methylcyclohexylamine (1:1)

    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

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Specification

This chemical is called Lauric acid, compound with N-methylcyclohexylamine (1:1), and it's also named as dodecanoic acid; N-methylcyclohexanamine. With the molecular formula of C19H39NO2, its molecular weight is 313.52. The CAS registry number of this chemical is 71486-44-7.

Other characteristics of the Lauric acid, compound with N-methylcyclohexylamine (1:1) can be summarised as followings: (1)ACD/LogP: 6.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.1; (4)ACD/LogD (pH 7.4): 4.16; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 11; (8)Polar Surface Area: 49.33 Å2; (9)Flash Point: 221.7 °C; (10)Enthalpy of Vaporization: 76.8 kJ/mol; (11)Boiling Point: 443 °C at 760 mmHg; (12)Vapour Pressure: 4.39E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)CCCCCCCCCCC.CNC1CCCCC1
2.InChI: InChI=1/C12H24O2.C7H15N/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-8-7-5-3-2-4-6-7/h2-11H2,1H3,(H,13,14);7-8H,2-6H2,1H3
3.InChIKey: SOZLPIWIUPNDLT-UHFFFAOYAX