Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)- |
EINECS | N/A |
CAS No. | 886851-48-5 | Density | 1.089g/cm3 |
PSA | 37.81000 | LogP | 2.25390 |
Solubility | N/A | Melting Point |
49.5 °C |
Formula | C12H13N3 | Boiling Point | 254.2 °C at 760 mmHg |
Molecular Weight | 199.25172 | Flash Point | 107.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
n-methyl-4-pyrimidin-2-ylbenzylamine;Benzenemethanamine, N-methyl-4-(2-pyrimidinyl)- (9CI) |
The Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, with CAS registry number 886851-48-5, belongs to the following product category: Quinazoline. It has the systematic name of N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine. And the chemical formula of this chemical is C12H13N3.
Physical properties of Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.33; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 37.81 Å2; (8)Index of Refraction: 1.572; (9)Molar Refractivity: 60.17 cm3; (10)Molar Volume: 182.7 cm3; (11)Polarizability: 23.85×10-24cm3; (12)Surface Tension: 45 dyne/cm; (13)Density: 1.089 g/cm3; (14)Flash Point: 107.5 °C; (15)Enthalpy of Vaporization: 49.16 kJ/mol; (16)Boiling Point: 254.2 °C at 760 mmHg; (17)Vapour Pressure: 0.0175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccc(cc1)c2ncccn2
(2)InChI: InChI=1/C12H13N3/c1-13-9-10-3-5-11(6-4-10)12-14-7-2-8-15-12/h2-8,13H,9H2,1H3
(3)InChIKey: DIWVUAYHEYROLA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H13N3/c1-13-9-10-3-5-11(6-4-10)12-14-7-2-8-15-12/h2-8,13H,9H2,1H3
(5)Std. InChIKey: DIWVUAYHEYROLA-UHFFFAOYSA-N