CAS
4513-56-8 Purity
96.0 %
4513-56-8 Purity
96.0 %
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N,N,N'-Trimethyl-1,3-propanediamine
CAS
4543-96-8
Catalog Number
ACM4543968
Category
Main Products
Molecular Weight
116.2
Molecular Formula
C6H16N2
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Specification
Synonyms
N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine;
Boiling Point
140-142 °C (lit.)
Density
0.793 g/mL at 25 °C (lit.)
Appearance
Colourless oil
What is the molecular formula of N,N,N'-Trimethyl-1,3-propanediamine?
The molecular formula of N,N,N'-Trimethyl-1,3-propanediamine is C6H16N2.
How is N,N,N'-Trimethyl-1,3-propanediamine also known by its IUPAC name?
N,N,N'-Trimethyl-1,3-propanediamine is also known as N,N',N'-trimethylpropane-1,3-diamine.
What is the molecular weight of N,N,N'-Trimethyl-1,3-propanediamine?
The molecular weight of N,N,N'-Trimethyl-1,3-propanediamine is 116.20 g/mol.
Can you provide the InChI of N,N,N'-Trimethyl-1,3-propanediamine?
The InChI of N,N,N'-Trimethyl-1,3-propanediamine is InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3.
How many hydrogen bond donor counts are there in N,N,N'-Trimethyl-1,3-propanediamine?
There is 1 hydrogen bond donor count in N,N,N'-Trimethyl-1,3-propanediamine.
How many hydrogen bond acceptor counts are there in N,N,N'-Trimethyl-1,3-propanediamine?
There are 2 hydrogen bond acceptor counts in N,N,N'-Trimethyl-1,3-propanediamine.
How many rotatable bond counts are there in N,N,N'-Trimethyl-1,3-propanediamine?
There are 4 rotatable bond counts in N,N,N'-Trimethyl-1,3-propanediamine.
What is the exact mass of N,N,N'-Trimethyl-1,3-propanediamine?
The exact mass of N,N,N'-Trimethyl-1,3-propanediamine is 116.131348519 g/mol.
What is the topological polar surface area of N,N,N'-Trimethyl-1,3-propanediamine?
The topological polar surface area of N,N,N'-Trimethyl-1,3-propanediamine is 15.3Ų.
How many heavy atoms are there in N,N,N'-Trimethyl-1,3-propanediamine?
There are 8 heavy atoms in N,N,N'-Trimethyl-1,3-propanediamine.
Publications
Lamch Ł, Witek K, Jarek E, et al
Journal of colloid and interface science, 2019, 558: 220-229
The CnTMDAS surfactants showed slightly higher surface activity and lower CMC than the respective CnDMPAS with the same number of carbon atoms. Moreover, the CnTMDAS series exhibited significantly higher lime soap dispersing abilities and softer interactions with biological systems than CnDMPAS. The molecular modeling computations revealed that the difference in surface activity originated from lower dipole moment of CnTMDAS, hence, lower polarity, whereas higher free energy of dimerization of those surfactants with oleic acid may account for the favorable formation of mixed micelles.
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