Triphenylamine

• CAS: 603-34-9
• Catalog Number: ACM603349
• Category: Other Products
• Molecular Weight: 245.3g/mol
• Molecular Formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N
• Description: Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid.
• IUPAC Name: N,N-diphenylaniline
• Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
• InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
• InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N
• Boiling Point: 657 to 658 °F at 760 mm Hg ; 383-401° F at 10-22 mm Hg (NTP, 1992);365.0 °C;365 °C;365 °C;689°F
• Melting Point: 261 °F (NTP, 1992);127.0 °C;127 °C;126.5 °C;261°F
• Flash Point: 180 °C o.c.
• Density: 0.774 at 32 °F (NTP, 1992);0.774 @ 0 °C/0 °C;0.77 g/cm³;0.77
• Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water, slightly soluble in ethanol, and soluble in ethyl ether and benzene;Solubility in water: very poor;Insoluble
• Color/Form: MONOCLINIC CRYSTALS FROM METHANOL, ETHYL ACETATE, BENZENE;Exist as colorless monoclinic prisms;Colorless solid
• Complexity: 202
• Covalently-Bonded Unit Count: 1
• Decomposition: When heated to decomposition it emits toxic fumes of /nitrogen oxides/.
• EC Number: 210-035-5
• Exact Mass: 245.120449g/mol
• Formal Charge: 0
• H-Bond Acceptor: 1
• H-Bond Donor: 0
• Heavy Atom Count: 19
• ICSC Number: 1366
• LogP: 5.74 (LogP);log Kow= 5.74;5.74
• Monoisotopic Mass: 245.120449g/mol
• NSC Number: 66458
• Refractive Index: Index of refraction= 1.353 @ 16 °C/D
• Rotatable Bond Count: 3
• RTECS Number: YK2680000
• UNII: NJS65M2DS2
• Vapor Pressure: 3.92e-04 mmHg;3.92X10-4 mm Hg @ 25 °C
• XLogP3: 5.7