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Tritylamine

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Name

Tritylamine

EINECS 628-686-2
CAS No. 5824-40-8 Density 1.096 g/cm3
PSA 26.02000 LogP 4.63750
Solubility Insoluble Melting Point 102-104 °C(lit.)
Formula C19H17N Boiling Point 369.3 °C at 760 mmHg
Molecular Weight 259.351 Flash Point 190.9 °C
Transport Information N/A Appearance white to light yellow powder
Safety 26-36-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5824-40-8 (Tritylamine) Hazard Symbols IrritantXi
Synonyms

Tritylamine(6CI,7CI,8CI);Aminotriphenylmethane;NSC 1154;Triphenylmethanamine;Triphenylmethylamine;

Article Data 32

Tritylamine Specification

The Tritylamine, with the CAS registry number 5824-40-8, is also known as Methylamine, 1,1,1-triphenyl-. This chemical's molecular formula is C19H17N and molecular weight is 259.35. Its IUPAC name is called triphenylmethanamine. This chemical is white to light yellow powder.

Physical properties of Tritylamine: (1)ACD/LogP: 4.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 4.08; (5)ACD/BCF (pH 5.5): 10.81; (6)ACD/BCF (pH 7.4): 538.58; (7)ACD/KOC (pH 5.5): 43.46; (8)ACD/KOC (pH 7.4): 2166.19; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 83.07 cm3; (14)Molar Volume: 236.4 cm3; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.096 g/cm3; (17)Melting Point: 102-104 °C(lit.); (18)Flash Point: 190.9 °C; (19)Enthalpy of Vaporization: 61.61 kJ/mol; (20)Boiling Point: 369.3 °C at 760 mmHg; (21)Vapour Pressure: 1.2E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
(2)InChI: InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,; (3)17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
(4)InChIKey: BZVJOYBTLHNRDW-UHFFFAOYSA-N

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