Basic Information | Post buying leads | Suppliers |
Name |
4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)- |
EINECS | N/A |
CAS No. | 906352-66-7 | Density | 1.139g/cm3 |
PSA | 53.46000 | LogP | 1.81010 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17N3S | Boiling Point | 406.5 °C at 760 mmHg |
Molecular Weight | 223.33778 | Flash Point | 199.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine;N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine;4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine 97%;N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine |
The 4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)-, with CAS registry number 906352-66-7, has the systematic name of N-methyl-1-(2-thiomorpholino-4-pyridyl)methanamine. Besides this, it is also called 4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine. And the chemical formula of this chemical is C11H17N3S.
Physical properties of 4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)-: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 53.46 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 65.85 cm3; (9)Molar Volume: 196 cm3; (10)Polarizability: 26.1×10-24cm3; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.139 g/cm3; (13)Flash Point: 199.6 °C; (14)Enthalpy of Vaporization: 65.82 kJ/mol; (15)Boiling Point: 406.5 °C at 760 mmHg; (16)Vapour Pressure: 8.12E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccnc(c1)N2CCSCC2
(2)InChI: InChI=1/C11H17N3S/c1-12-9-10-2-3-13-11(8-10)14-4-6-15-7-5-14/h2-3,8,12H,4-7,9H2,1H3
(3)InChIKey: KEXCZGSQJYTNRX-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H17N3S/c1-12-9-10-2-3-13-11(8-10)14-4-6-15-7-5-14/h2-3,8,12H,4-7,9H2,1H3
(5)Std. InChIKey: KEXCZGSQJYTNRX-UHFFFAOYSA-N