Tritylamine supplier | CasNO.5824-40-8

Name
Tritylamine
EINECS 628-686-2
CAS No. 5824-40-8
Article Data32
CAS DataBase
Density 1.096 g/cm³
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
Appearance white to light yellow powder
Safety 26-36-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Tritylamine(6CI,7CI,8CI);Aminotriphenylmethane;NSC 1154;Triphenylmethanamine;Triphenylmethylamine;
PSA 26.02000
LogP 4.63750

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

Product Name

Tritylamine

Tritylamine Specification

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