Uvinul 4050 H

Iupac Name：N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

CAS No.: 124172-53-8

Molecular Weight：450.7008

Modify Date.: 2022-10-29 02:45

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1. Names and Identifiers

1.1 Name: Uvinul 4050 H
1.2 Synonyms: 1,6-Hexamethylenebis[N-formyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)amine] 4050H Formamide, N,N′-1,6-hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)- Formamide, N,N'-1,6-hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)- Formamide, N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)- N,N'-(Hexane-1,6-diyl)bis(N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide) N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl- 4-piperidinyl)formamide N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide] N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N′-diformylhexamethylenediamine N,N′-Bis(2,2,6,6-tetramethylpiperidin-4-yl)-N,N′-diformyl-1,6-diaminohexane N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine N,N′-Bisformyl-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine N,N'-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)-formamide N,N'-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide] N,N'-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N'-diformylhexamethylenediamine N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)-N,N'-diformyl-1,6-diaminohexane N,N'-Bis(formyl)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine N,N'-Bis(formyl)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine N,N'-Bisformyl-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine Sunsorb LS-4050 Tiangang HS-450 UV 4050 Uvinul 4050 Uvinul 4050FF Uvinul 4050H Uvinul FK 4145

1.3 CAS No.: 124172-53-8

1.4 CID: 14419064

1.5 EINECS(EC#): 413-610-0

1.6 Molecular Formula: C26H50N4O2 (isomer)

1.7 Inchi: InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3

1.8 InChkey: UONLDZHKYCFZRW-UHFFFAOYSA-N

1.9 Canonical Smiles: CC1(CC(CC(N1)(C)C)N(CCCCCCN(C=O)C2CC(NC(C2)(C)C)(C)C)C=O)C

1.10 Isomers Smiles: CC1(CC(CC(N1)(C)C)N(CCCCCCN(C=O)C2CC(NC(C2)(C)C)(C)C)C=O)C

2. Properties

2.1 Density: 1.02

2.1 Melting point: 155℃

2.1 Boiling point: 596.0±50.0 °C(Predicted)

2.1 Refractive index: 1.519

2.1 Flash Point: 314.2±30.1 °C

2.1 Precise Quality: 450.393372

2.1 PSA: 89.24000

2.1 logP: 3.89

2.1 pKa: 10.89±0.10(Predicted)

3. Safety and Handling

3.1 Hazard Codes: Xi

3.1 Risk Statements: 36-52/53

3.1 Safety Statements: 26-61

4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Serious eye damage, Category 1

Specific target organ toxicity – single exposure, Category 3

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word	Danger
Hazard statement(s)	H318 Causes serious eye damage H335 May cause respiratory irritation H412 Harmful to aquatic life with long lasting effects
Precautionary statement(s)
Prevention	P280 Wear protective gloves/protective clothing/eye protection/face protection. P261 Avoid breathing dust/fume/gas/mist/vapours/spray. P271 Use only outdoors or in a well-ventilated area. P273 Avoid release to the environment.
Response	P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. P310 Immediately call a POISON CENTER/doctor/… P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing. P312 Call a POISON CENTER/doctor/…if you feel unwell.
Storage	P403+P233 Store in a well-ventilated place. Keep container tightly closed. P405 Store locked up.
Disposal	P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

View all

5. Computational chemical data

Molecular Weight: 450.7008g/mol
Molecular Formula: C₂₆H₅₀N₄O₂
Compound Is Canonicalized: True
XLogP3-AA: 3.4
Exact Mass: 450.39337685
Monoisotopic Mass: 450.39337685
Complexity: 543
Rotatable Bond Count: 9
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 4
Topological Polar Surface Area: 64.7
Heavy Atom Count: 32
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAAAAAAAHgAQAAAADKjBAAYCAAPAAAAIAAAAkAAAAAAAAAAAAAAIAAAAAAIAwAAEAAAAFgCAAAEQgEAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==