Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- |
EINECS | N/A |
CAS No. | 857283-77-3 | Density | 1.117 g/cm3 |
PSA | 50.95000 | LogP | 2.15530 |
Solubility | N/A | Melting Point |
51 °C |
Formula | C11H13N3O | Boiling Point | 332.8°C at 760 mmHg |
Molecular Weight | 203.24 | Flash Point | 155°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
(Methyl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine;N-Methyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine; |
The Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-, with the CAS registry number 857283-77-3, is also known as (Methyl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine. This chemical's molecular formula is C11H13N3O and molecular weight is 203.24. What's more, its systematic name is N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine.
Physical properties of Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 42.16 Å2; (7)Index of Refraction: 1.542; (8)Molar Refractivity: 57.29 cm3; (9)Molar Volume: 181.8 cm3; (10)Polarizability: 22.71×10-24cm3; (11)Surface Tension: 42.7 dyne/cm; (12)Density: 1.117 g/cm3; (13)Flash Point: 155 °C; (14)Enthalpy of Vaporization: 57.56 kJ/mol; (15)Boiling Point: 332.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000143 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(onc1c2ccc(cc2)CNC)C
(2)InChI: InChI=1S/C11H13N3O/c1-8-13-11(14-15-8)10-5-3-9(4-6-10)7-12-2/h3-6,12H,7H2,1-2H3
(3)InChIKey: RRWDXYWBTQVTDH-UHFFFAOYSA-N