Pigment Blue 1
Product Name | PIGMENT BLUE 1 |
Synonyms | C.I.Pigment Blue 1; C.I.PB1; PB1; P.B.1 |
C.I. | 42595:2 |
CAS NO. | 1325-87-7 |
EINECS | 215-410-7 |
Molecular Weight | 479.7 |
Molecular Formula | C33H41N3 |
Color | Blue powder |
Molecular structure formula:
Fastness Properties of Pigment Blue 1:
Light Fastness | 4-5 |
Heat Resistance(℃) | 150 |
Water Resistance | 5 |
Oil Resistance | 3-4 |
Acid Resistance | 2 |
Alkali Resistance | 4-5 |
Alcohol Resistance | 2 |
Main application: Water based ink, Offset ink, Solvent based ink, Plastic, Paint, Textile printing
We have various pigment grades and properties to meet different customers’ needs, please specify your application and requirements so that we can recommend accordingly. E-mail: sy@sypigment.com
Product Description of Pigment Blue 1:
Irgalite Blue TNC has a specific surface area of 53m2/g, giving a pure red light blue. Although this hue can also be obtained with carbazole violet, α-, ε-copper phthalocyanine, the color of C.I. Pigment Blue 1 is more vivid. It can be made into PTM lake, and it can also be made into PM, PT and SM lakes. Pigment Blue 1 is relatively light fast, and 1/3SD printed samples can reach level 4. It is mainly used for special printing inks such as publication printing inks, nitrocellulose binder-based packaging printing inks, and can also be used for wallpaper, printer ribbons and paper Coloring etc.Mainly used for coloring inks and cultural and educational supplies.
Pigment Blue 1, in the form of a blue powder, is a triarylcarbonium (PTMA) dye that can be used in printing ink applications. This product has a specific gravity approximately between 1.60 and 1.80, a bulk volume between 2.8 and 3.2 l/kg, and an average particle size between 50 and 150 nanometers.
TDS (Pigment Blue 1) MSDS (Pigment Blue 1)Synonyms
- Pigment Blue 1
- 1325-87-7
- 36396-19-7
- [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium
- Basic Blue 7 parent
- SCHEMBL766928
- CHEMBL3306208
- DTXSID1047996
- ZINC4706999
- C33H40N3+
- AKOS015913908
- MCULE-4843534061
- Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl
- O162
- 325P877
IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium
InChI: InChI=1S/C33H39N3/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5/h11-24H,6-10H2,1-5H3/p+1
InChIKey: ALMMLSQBERCMRB-UHFFFAOYSA-O
Canonical SMILES: CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14
Property Name | Property Value |
Molecular Weight | 478.7 |
XLogP3-AA | 7.9 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 9 |
Exact Mass | 478.3222233 |
Monoisotopic Mass | 478.3222233 |
Topological Polar Surface Area | 20.4 Ų |
Heavy Atom Count | 36 |
Formal Charge | 1 |
Complexity | 722 |
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 |