N-tert-Butyl-1-(4-methylphenyl)propanamide

Identification

Molecular formula

C₂₂H₂₇NO

CAS number

null

IUPAC name

1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine

State

At room temperature, this compound exists in a solid state. It is generally stable with no significant reactivity under normal handling and storage conditions.

Melting point (Celsius)

75.70

Melting point (Kelvin)

348.90

Boiling point (Celsius)

440.50

Boiling point (Kelvin)

713.70

General information

Molecular weight

325.47g/mol

Molar mass

325.4800g/mol

Density

1.0156g/cm³

Appearence

This compound is typically a white to off-white solid. It may appear in crystalline form and is often encountered as a powder. It is considered stable under recommended storage conditions.

Comment on solubility

Solubility of 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine

The solubility of 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine (C₂₂H₂₇NO) presents an intriguing study due to its complex structure and functional groups. Here are some key points to consider:

Polarity: The compound features both hydrophobic aromatic rings and a polar amine functional group. This duality often leads to variable solubility in different solvents.
Solvent Compatibility: It is likely to be more soluble in organic solvents such as ethanol, acetone, or chloroform, rather than in aqueous environments due to its hydrophobic character.
Influence of Temperature: Like many organic compounds, its solubility can increase with temperature, making it more readily dissolvable at higher temperatures.
Effect of Size: The bulky tert-butyl group may result in steric hindrance, impacting its overall solubility by limiting interactions with solvent molecules.

In summary, while the compound is expected to show limited solubility in water, its solvency in organic solvents can be significant. Understanding these characteristics can aid in optimizing conditions for its use in various applications.

Interesting facts

Interesting Facts about 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine

This compound, commonly recognized for its complex structure and notable applications, has piqued the interest of chemists and researchers alike. Here are some intriguing aspects to consider:

Multi-Functional Role: This compound plays a crucial role as a ligand in coordination chemistry, interacting with various metal ions to form stable complexes.
Pharmaceutical Potential: Its unique structure is a source of interest in medicinal chemistry. Compounds like this one may exhibit biological activity that could lead to the development of new therapeutics.
Structural Diversity: The presence of a naphthyl group in its structure not only contributes to its stability but also to its potential functionality, making it suitable for further modification in drug design.
Synthesis Technique: The synthesis of this compound often involves intricate reactions, highlighting the importance of advanced organic synthesis techniques. Chemists enjoy exploring various pathways to achieve this compound effectively.
Environmental Impact: Research into compounds like this one is crucial for assessing their environmental effects, especially if they are used in industrial applications or as potential pollutants.

As with many organic compounds, understanding the properties and behavior of 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine can lead to breakthroughs in both theoretical and applied chemistry. Exploring its reactivity, interaction with biological systems, and potential for innovation continues to be an exciting journey!

Synonyms

butenafine

101828-21-1

Butenafina

Butenafinum

Butenafine [INN]

Butenafina [INN-Spanish]

Butenafinum [INN-Latin]

N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine

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

Mentax-TC

Butenafine (INN)

1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-

UNII-91Y494NL0X

CHEBI:3238

DTXSID7040657

91Y494NL0X

4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine

DTXCID5020657

101828-21-1 (free base)

(4-tert-Butyl-benzyl)-methyl-naphthalen-1-ylmethyl-amine

NCGC00159511-02

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

Butenafinum (INN-Latin)

Butenafina (INN-Spanish)

4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine;4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine

1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine

CAS-101828-21-1

Butenafine [INN:BAN]

SR-05000001448

Spectrum_001553

BUTENAFINE [MI]

SpecPlus_000920

BUTENAFINE [VANDF]

CHEMBL990

BUTENAFINE [WHO-DD]

SCHEMBL65526

KBioSS_002033

BIDD:GT0236

DivK1c_007016

N-p-tert-Butylbenzyl-N-methyl-1-naphthalenemethylamine

KBio1_001960

KBio2_002033

KBio2_004601

KBio2_007169

D01AE23

HMS2089O04

Tox21 111729

Tox21_111729

BDBM50436713

DL-101

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

s5944

AKOS015894905

N-[[4-(1,1-Dimethylethyl)phenyl]methyl]-N-methyl-1-naphthalenemethanamine

Tox21_111729_1

DB01091

FB71433

NCGC00159511-03

NCGC00159511-04

AC-13296

AS-13357

HY-114518

CS-0063358

NS00068556

C08067

D07596

G78302

AB00053744-02

AB00053744_03

EN300-22438020

Q850729

SR-05000001448-1

SR-05000001448-2

BRD-K90630139-003-05-9

N-methyl-N-(4'-t-butylbenzyl)-1-naphthylmethylamine

[(4-tert-butylphenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine

[(4-tert-butylphenyl)methyl](methyl)[(naphthalen-1-yl)methyl]amine

N-(4-tert-butylbenzyl)-N-methyl-1-(naphthalen-1-yl)methanamine

Butenafine; 1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-; N-[[4-(1,1-Dimethylethyl)phenyl]methyl]-N-methyl-1-naphthalenemethanamine; Butenafine