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N,N,N',N'-Tetramethyl-1,3-propanediamine

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Identification
Molecular formula
C7H18N2
CAS number
110-95-2
IUPAC name
N1,N1,N3,N3-tetramethylbutane-1,3-diamine
State
State

At room temperature, N,N,N',N'-Tetramethyl-1,3-propanediamine is a liquid.

Melting point (Celsius)
-68.00
Melting point (Kelvin)
205.15
Boiling point (Celsius)
137.00
Boiling point (Kelvin)
410.15
General information
Molecular weight
116.24g/mol
Molar mass
116.2110g/mol
Density
0.7830g/cm3
Appearence

N,N,N',N'-Tetramethyl-1,3-propanediamine appears as a colorless liquid with a distinctive amine-like odor. Its liquid form is clear and highly mobile, with low viscosity.

Comment on solubility

Solubility of N1,N1,N3,N3-tetramethylbutane-1,3-diamine

N1,N1,N3,N3-tetramethylbutane-1,3-diamine is an organic compound that exhibits unique solubility characteristics due to its structure and functional groups. Its solubility can be summarized as follows:

  • Polar Solvents: This compound is generally soluble in polar solvents such as water, thanks to the amine functional groups that can engage in hydrogen bonding.
  • Non-Polar Solvents: In non-polar solvents, solubility may be limited due to the lack of favorable interactions between the non-polar solvent molecules and the polar amine groups.
  • Temperature Influence: An increase in temperature may enhance solubility in certain solvents by facilitating molecular interactions.

In conclusion, the solubility of N1,N1,N3,N3-tetramethylbutane-1,3-diamine is largely influenced by its ability to form hydrogen bonds, making it more soluble in polar environments compared to non-polar ones. Understanding these solubility properties is crucial for applications in various chemical processes and formulations.

Interesting facts

Interesting Facts about N1,N1,N3,N3-Tetramethylbutane-1,3-diamine

N1,N1,N3,N3-Tetramethylbutane-1,3-diamine is a fascinating compound in the realm of organic chemistry due to its unique structure and diverse applications. Here are some intriguing aspects that showcase its significance:

  • Structural Analysis: This compound features a central butane backbone with four methyl groups and two amine functional groups at the 1 and 3 positions. This configuration grants it interesting steric effects and chemical behavior.
  • Versatile Use: It is utilized in various applications, especially as a ligand in coordination chemistry and as a precursor in synthetic organic reactions.
  • Substituent Effects: The presence of methyl groups not only affects the compound's reactivity but also enhances the steric hindrance, which can influence the selectivity of reactions it undergoes.
  • Biological Relevance: Compounds with similar structures have been studied for their potential biological activities, making them candidates for pharmacological research.
  • Safety Considerations: As with many organic amines, handling N1,N1,N3,N3-tetramethylbutane-1,3-diamine requires caution due to possible health risks associated with amines.

In the world of chemical research, understanding the properties and reactions of compounds like N1,N1,N3,N3-tetramethylbutane-1,3-diamine not only enriches our knowledge but also inspires further innovation in synthetic methodologies and material design.

Synonyms
97-84-7
N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE
1,3-Bis(dimethylamino)butane
1,3-Butanediamine, N,N,N',N'-tetramethyl-
N,N,N',N'-Tetramethyl-1,3-diaminobutane
Tetramethylbutane-1,3-diamine
NIAX catalyst TMBDA
Tetramethylbutanediamine
Tetramethyl butanediamine
N,N,N1,N1-Tetramethyl-1,3-diaminobutane
N,N,N',N',1-Pentamethyltrimethylenediamine
NSC 35411
CCRIS 4869
1,3-Diaminobutane, N,N,N',N'-tetramethyl-
N,N,N',N'-Tetramethylbutane-1,3-diamine
EINECS 202-610-4
n,n,n,n-tetramethyl-1,3-butanediamine
BRN 1698054
L97S9L89DH
1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
AI3-26039
N,N,N',N''-Tetramethylbutane-1,3-diamine
NSC-35411
1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-
N,N,N,N-Tetramethyl-1,3-diaminobutane
DTXSID0026121
3-04-00-00570 (Beilstein Handbook Reference)
tmbda
UNII-L97S9L89DH
NSC35411
[3-(dimethylamino)butyl]dimethylamine
Tetramethylbutane1,3diamine
1,3Bis(dimethylamino)butane
TETRAMETHYL BUTADIAMINE
SCHEMBL175509
1,3-TMBD
DTXCID806121
N,N,N(Sup1),N(sup1)-Tetramethyl-1,3-diaminobutane
MFCD00025678
AKOS015850656
N,N,N',N'Tetramethyl1,3butanediamine
N,N,N',N'Tetramethyl1,3diaminobutane
N,N,N1,N1Tetramethyl1,3diaminobutane
N,N,N',N''Tetramethylbutane1,3diamine
N.N.N.N-Tetramethyl-1.3-butanediamine
N,N',N'-Tetramethyl-1,3-butanediamine
N,N',N'-Tetramethyl-1,3-diaminobutane
N,N1,N1-Tetramethyl-1,3-diaminobutane
1,3Butanediamine, N,N,N',N'tetramethyl
1,3Diaminobutane, N,N,N',N'tetramethyl
N,N',N''-Tetramethylbutane-1,3-diamine
N,N,N',N',1Pentamethyltrimethylenediamine
DB-057688
1,3Butanediamine, N1,N1,N3,N3tetramethyl
NS00040521
T0524
N1,N1,N3,N3-tetramethylbutane-1,3-diamine
D92356
WLN: 1N1 & Y1 & 2N1 & 1
Q26840803
N,N,N',N'-Tetramethyl-1,3-butanediamine, >=99.0%