Products Categories
| CAS No.: | 5824-40-8 |
|---|---|
| Name: | Tritylamine |
| Article Data: | 32 |
| Molecular Structure: | |
|
|
|
| Formula: | C19H17N |
| Molecular Weight: | 259.351 |
| Synonyms: | Tritylamine(6CI,7CI,8CI);Aminotriphenylmethane;NSC 1154;Triphenylmethanamine;Triphenylmethylamine; |
| EINECS: | 628-686-2 |
| Density: | 1.096 g/cm3 |
| Melting Point: | 102-104 °C(lit.) |
| Boiling Point: | 369.3 °C at 760 mmHg |
| Flash Point: | 190.9 °C |
| Solubility: | Insoluble |
| Appearance: | white to light yellow powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36-37/39 |
| PSA: | 26.02000 |
| LogP: | 4.63750 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
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