hexahydro-1,3,5-trimethyl-1,3,5-triazine

Product Information

Molecular Formula:
C6H15N3
Molecular Weight:
129.2035
Description
Hexahydro-1,3,5-trimethyl-1,3,5-triazine, commonly known as HMT, is an extraordinary and multifaceted compound extensively harnessed within the realm of biomedicine. With its profound chemical attributes, HMT impeccably serves as a prominent precursor in synthesizing an array of pharmacological wonders. From formidable antiviral formulations to majestic anticancer concoctions, and even awe-inspiring antibacterial remedies, HMT facilitates the fabrication of these therapeutic warriors. Notably, this exceptional compound assumes a pivotal role in managing intricate neurological disturbances, further augmenting its eminence. The unparalleled versatility exhibited by Hexahydro-1,3,5-trimethyl-1,3,5-triazine renders it a paramount candidate in the realm of drug discovery and development, owing to its prodigious and diverse pharmacological applications.
Synonyms
TIMTEC-BB SBB008536; TRIMETHYLCYCLOTRIMETHYLENETRIAMINE; 1,3,5-Trimethyl-1,3,5-triazinane; 1,3,5-Trimethylhexahydro-s-triazine; 1,3,5-Trimethylhexahydro-sym-triazine; 3,5-Triazine,hexahydro-1,3,5-trimethyl-1
IUPAC Name
1,3,5-trimethyl-1,3,5-triazinane
Canonical SMILES
CN1CN(CN(C1)C)C
InChI
InChI=1S/C6H15N3/c1-7-4-8(2)6-9(3)5-7/h4-6H2,1-3H3
InChI Key
DPMZXMBOYHBELT-UHFFFAOYSA-N
Boiling Point
162-163.5ºC
Melting Point
-27ºC
Flash Point
123.8 ℃F - closed cup
Purity
95%
Density
0.91
Appearance
clear colorless liquid
Storage
Flammables area
Refractive Index
n20/D 1.4621 (lit.)

Safety Information

Hazards
H226 - H302 - H314 - H317 - H373 - H412
Precautionary Statement
P273 - P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3
0.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
129.126597491 g/mol
Monoisotopic Mass
129.126597491 g/mol
Topological Polar Surface Area
9.7Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
63.3
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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