Product Name

  • Name

    DISPERSE BLACK 1

  • EINECS 227-966-8
  • CAS No. 6054-48-4
  • Density 1.26g/cm3
  • Solubility 79.3ug/L(25 oC)
  • Melting Point
  • Formula C16H14N4
  • Boiling Point 513.3 °C at 760 mmHg
  • Molecular Weight 262.314
  • Flash Point 264.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6054-48-4 (DISPERSE BLACK 1)
  • Hazard Symbols
  • Synonyms 1-Naphthalenamine,4-[(4-aminophenyl)azo]- (9CI);1-Naphthylamine, 4-[(p-aminophenyl)azo]- (7CI);C.I. Disperse Black 1 (8CI);1-(4-Aminophenylazo)-4-aminonaphthalene;1-Amino-4-(p-aminophenylazo)naphthalene;Acetamine Diazo Black RB;AcetateBlack STN;Acetate Diazo Black B;Acetate Diazo Black T;Acetate Rayon DiazoBlack M;Acetoquinone Diazo Black NZ;Amacel Black 4S;C.I. 11365;CellitazolNS Conc. Pure;Cellitazol NSD Extra;Cellitazol STN;Cibacet Diazo Black GN;Cibacet Diazo Black GNN;Cibacet Diazo Black GNSP;Diacelliton Fast Black D;Dianix Diazo Black T;Dispersol Diazo Black B;Esteroquinone Diazo Black N;Fenacet Diazo Black NSD;Kayalon Diazo Black B;Latyl Diazo Black B;MeiseiAcemyl Diazo Black BBF;Meisei Teryl Diazo Black CB;Meisei Teryl Diazo BlackHB;Microsetile Diazo Black RN;Miketazol Black A;Miketazol Black B;MiketazolBlack BF;Nyloquinone Diazo Black R;Relitazol Black STN;Serisol Diazo BlackB;Setacyl Diazo Black BNS;Setacyl Diazo Black GN;Setacyl Diazo Black GND;Sumikaron Diazo Black B;Supracet Diazo Black B;Terasil Diazo Black GNN;Terasil Diazo Black GNSP;Tersetile Diazo Black RL;Triacetol STN;VonterylDiazo Black STN;
  • PSA 76.76000
  • LogP 5.58200

1-Naphthalenamine,4-[2-(4-aminophenyl)diazenyl]- Specification

The 1-Naphthalenamine,4-[2-(4-aminophenyl)diazenyl]-, with CAS registry number 6054-48-4, belongs to the following product categories: Organics. It has the systematic name of 4-[(E)-(4-aminophenyl)diazenyl]naphthalen-1-amine. And the chemical formula of this chemical is C16H14N4.

Physical properties of 1-Naphthalenamine,4-[2-(4-aminophenyl)diazenyl]-: (1)ACD/LogP: 4.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.22; (4)ACD/LogD (pH 7.4): 4.23; (5)ACD/BCF (pH 5.5): 947.73; (6)ACD/BCF (pH 7.4): 959.79; (7)ACD/KOC (pH 5.5): 4685.24; (8)ACD/KOC (pH 7.4): 4744.84; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.2 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 78.57 cm3; (15)Molar Volume: 207.6 cm3; (16)Polarizability: 31.14×10-24cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 264.2 °C; (20)Enthalpy of Vaporization: 78.47 kJ/mol; (21)Boiling Point: 513.3 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=N/c1ccc(N)cc1)\c3c2ccccc2c(N)cc3
(2)InChI: InChI=1/C16H14N4/c17-11-5-7-12(8-6-11)19-20-16-10-9-15(18)13-3-1-2-4-14(13)16/h1-10H,17-18H2/b20-19+
(3)InChIKey: QDPSGELUBXFKSB-FMQUCBEEBP
(4)Std. InChI: InChI=1S/C16H14N4/c17-11-5-7-12(8-6-11)19-20-16-10-9-15(18)13-3-1-2-4-14(13)16/h1-10H,17-18H2/b20-19+
(5)Std. InChIKey: QDPSGELUBXFKSB-FMQUCBEESA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View