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1-Naphthalenemethanol, a,a-bis[4-(diethylamino)phenyl]-4-(ethylamino)- (1325-86-6)

Identification
Name:1-Naphthalenemethanol, a,a-bis[4-(diethylamino)phenyl]-4-(ethylamino)-
Synonyms:C.I.Solvent Blue 5 (8CI);Aizen Victoria Blue BO Base;C.I. 42595B;OB 613;OilBlue 613;Orient Oil Blue 613;Victoria Pure Blue BO Base;alpha,alpha-Bis(4-(diethylamino)phenyl)-4-;
CAS:1325-86-6
EINECS: 215-409-1
Molecular Formula: C33H41N3O
Molecular Weight: 495.7
InChI: InChI=1/C33H41N3O/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(37,25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5/h11-24,34,37H,6-10H2,1-5H3
Molecular Structure: (C33H41N3O) C.I.Solvent Blue 5 (8CI);Aizen Victoria Blue BO Base;C.I. 42595B;OB 613;OilBlue 613;Orient Oil Blue ...
Properties
Flash Point: 365.1°C
Boiling Point: 680.1°Cat760mmHg
Density:1.12g/cm3
Refractive index:1.686
Appearance:reddish blue powder
Specification:

The Solvent Blue 5, its cas register number is 1325-86-6. It also can be called as alpha,alpha-Bis(4-(diethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol and the IUPAC name about this chemical is Bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol. It belongs to the following product categories, such as Organics, Solvent Dyestuff.

Following are the chemical properties about Solvent Blue 5: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 18.95Å2; (5)Index of Refraction: 1.644; (6)Molar Refractivity: 160.31 cm3; (7)Molar Volume: 442.3 cm3; (8)Polarizability: 63.55x10-24cm3; (9)Surface Tension: 48.4 dyne/cm; (10)Enthalpy of Vaporization: 104.83 kJ/mol; (11)Vapour Pressure: 1.98E-19 mmHg at 25°C

The Solvent Blue 5 is a reddish blue powder. Also it sensitive to light. It can be used in some pyrotechnic compositions for blue colored smoke and it is used to dye wool and silk directly producing a violet blue colour but cotton must be mordant with tannin.

This chemical can be described computed from structure:
(1)Canonical SMILES: CCNC1=CC=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(CC)CC)(C4=CC=C(C=C4)N(CC)CC)O
(2)InChI: InChI=1S/C33H41N3O/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(37,25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5/h11-24,34,37H,6-10H2,1-5H3 
(3)InChIKey: ZDMVLXPCERUWIR-UHFFFAOYSA-N

Flash Point: 365.1°C
Safety Data