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Name |
1H-Imidazole-4-propanamine,1-(triphenylmethyl)- |
EINECS | N/A |
CAS No. | 195053-89-5 | Density | 1.08 g/cm3 |
PSA | 43.84000 | LogP | 5.31490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H25N3 | Boiling Point | 526.6 °C at 760 mmHg |
Molecular Weight | 367.494 | Flash Point | 272.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(1-Triphenylmethylimidazol-4-yl)propylamine;3-(1-trityl-1H-imidazol-4-yl)propan-1-amine; |
Article Data | 12 |
The 1H-Imidazole-4-propanamine,1-(triphenylmethyl)-, with the CAS registry number 195053-89-5, has the systematic name of 3-(1-trityl-1H-imidazol-4-yl)propan-1-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C25H25N3.
The physical properties of 1H-Imidazole-4-propanamine,1-(triphenylmethyl)- are as following: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.5; (7)ACD/KOC (pH 5.5): 1.23; (8)ACD/KOC (pH 7.4): 28.69; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 43.84 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 117.02 cm3; (15)Molar Volume: 338.4 cm3; (16)Polarizability: 46.39×10-24cm3; (17)Surface Tension: 44.9 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 272.3 °C; (20)Enthalpy of Vaporization: 80.1 kJ/mol; (21)Boiling Point: 526.6 °C at 760 mmHg; (22)Vapour Pressure: 3.51E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C25H25N3/c26-18-10-17-24-19-28(20-27-24)25(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,19-20H,10,17-18,26H2
(3)InChIKey: PQVLJKLTNMOGBT-UHFFFAOYAS