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101828-21-1

Basic Information
CAS No.: 101828-21-1
Name: N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine
Molecular Structure:
Molecular Structure of 101828-21-1 (N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine)
Formula: C23H27N
Molecular Weight: 317.47
Synonyms: N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine;N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine;
Density: 1.032 g/cm3
Melting Point: 200-202 °C
Boiling Point: 426.094 °C at 760 mmHg
Flash Point: 187.687 °C
PSA: 3.24000
LogP: 5.76930
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  • N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine

  • Casno:

    101828-21-1

    N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Stock products, own laboratory Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

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  • N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine

  • Casno:

    101828-21-1

    N-Methyl-N-(naphthalen-1-ylmethyl)-1-(4-tert-butylphenyl)methanamine

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 8.0-10.0

    Shaanxi Top Pharm Chemical Co., Ltd. has been primarily engaged in the research, development, and marketing of various photochemical products since 1999. We take full advantages of natural pharmaceutical resources which grow in the areas of Qinba M

    Shaanxi Top Pharm Chemical Co., Ltd. has been primarily engaged in the research, development, and marketing of various pharmaceutical&chemical products since 1999. We take full ad

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Specification

The Butenafine, with the CAS registry number 101828-21-1, is also known as N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine. This chemical's molecular formula is C23H27N and molecular weight is 317.47. What's more, its systematic name is N-Methyl-1-[4-(2-methyl-2-propanyl)phenyl]-N-(1-naphthylmethyl)methanamine. This chemical is studied on experimental dermatophytosis. It has superior fungicidal activity against this group of fungi than terbinafine, naftifine, clotrimazole, and tolnaftate. It also displays superior activity against Candida albicans than terbinafine and naftifine.

Physical properties of Butenafine are: (1)ACD/LogP: 6.004; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 5.41; (5)ACD/BCF (pH 5.5): 108.55; (6)ACD/BCF (pH 7.4): 5464.77; (7)ACD/KOC (pH 5.5): 221.68; (8)ACD/KOC (pH 7.4): 11160.29; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 104.873 cm3; (15)Molar Volume: 307.516 cm3; (16)Polarizability: 41.575×10-24cm3; (17)Surface Tension: 40.0 dyne/cm; (18)Density: 1.032 g/cm3; (19)Flash Point: 187.687 °C; (20)Enthalpy of Vaporization: 68.085 kJ/mol; (21)Boiling Point: 426.094 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(Cc1ccc(cc1)C(C)(C)C)Cc3c2ccccc2ccc3
(2)Std. InChI: InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3
(3)Std. InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N