N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine

Product Information

Molecular Formula:
C24H50N4
Molecular Weight:
394.68
Description
N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine (BTH) is an innovative biomedicine revolutionizing the treatment of oxidative stress-related conditions through its exceptional antioxidative capabilities. BTH's profound ability to counteract detrimental free radicals and mitigate cellular harm renders it a potent shield against inflammation, thereby proving invaluable in combatting disorders ranging from cardiovascular ailments, neurodegenerative conditions to the formidable adversary of cancer.
Synonyms
6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1; a31; a31(stabilizer); n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine; HEXAMETHYLENE-BIS-TRIACETONE DIAMINE; HMBTAD; N,N'-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE; N,N'-B
IUPAC Name
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
Canonical SMILES
CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3
InChI Key
UKJARPDLRWBRAX-UHFFFAOYSA-N
Boiling Point
478.5ºC at 760 mmHg
Melting Point
63-65ºC
Purity
95%
Density
0.94g/cm3
Appearance
White to Almost white powder to crystal
Storage
0-10°C

Safety Information

Hazards
H290:
May be corrosive to metals.
H302:
Harmful if swallowed.
H314:
Causes severe skin burns and eye damage.
H412:
Harmful to aquatic life with long-lasting effects.
Precautionary Statement
P260:
Do not breathe dust, fumes, gas, mist, vapours, spray.
P273:
Avoid release to the environment.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P304+P340+P310:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338+P310:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.

Computed Properties

XLogP3
3.5
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Exact Mass
394.40354761 g/mol
Monoisotopic Mass
394.40354761 g/mol
Topological Polar Surface Area
48.1Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
405
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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