Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-[4-(1H-Imidazol-1-yl)phenyl]methanamine |
EINECS | N/A |
CAS No. | 65113-25-9 | Density | 1.164 g/cm3 |
PSA | 43.84000 | LogP | 2.03130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N3 | Boiling Point | 345.017 °C at 760 mmHg |
Molecular Weight | 173.217 | Flash Point | 162.461 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-[4-(1H-Imidazol-1-yl)phenyl]methanamine; |
Article Data | 6 |
The 1-[4-(1H-Imidazol-1-yl)phenyl]methanamine with its cas register number is 65113-25-9. It also can be called as Benzenemethanamine,4-(1H-imidazol-1-yl)- and the Systematic name about this chemical is 1-[4-(1H-imidazol-1-yl)phenyl]methanamine. It belongs to the following product categories, such as Aminomethyl's, Phenyls & Phenyl-Het, Phenyls & Phenyl-Het and so on.
Physical properties about 1-[4-(1H-Imidazol-1-yl)phenyl]methanamine are: (1)ACD/LogP: 0.85; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 43.84Å2; (10)Index of Refraction: 1.623; (11)Molar Refractivity: 52.456 cm3; (12)Molar Volume: 148.766 cm3; (13)Polarizability: 20.795x10-24cm3; (14)Surface Tension: 48.157 dyne/cm; (15)Enthalpy of Vaporization: 58.904 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: NCc1ccc(cc1)n2ccnc2
(2)InChI: InChI=1/C10H11N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H,7,11H2
(3)InChIKey: MACCCEHTOQDLIP-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H11N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H,7,11H2
(5)Std. InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N