Basic Information | Post buying leads | Suppliers |
Name |
1-(2-Thiazolyl)-4-piperidinamine |
EINECS | N/A |
CAS No. | 596818-05-2 | Density | 1.205 g/cm3 |
PSA | 70.39000 | LogP | 1.83590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H13N3S | Boiling Point | 308.2 °C at 760 mmHg |
Molecular Weight | 183.277 | Flash Point | 140.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Thiazolyl)-4-piperidinamine; |
The systematic name of 1-(2-Thiazolyl)-4-piperidinamine is 1-thiazol-2-ylpiperidin-4-amine. With the CAS registry number 596818-05-2, it is also named as 4-Piperidinamine,1-(2-thiazolyl)-. The product's category is Piperidine. In addition, its molecular formula is C8H13N3S and molecular weight is 183.27.
The other characteristics of 1-(2-Thiazolyl)-4-piperidinamine can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 70.39 Å2; (6)Index of Refraction: 1.587; (7)Molar Refractivity: 51.09 cm3; (8)Molar Volume: 151.9 cm3; (9)Polarizability: 20.25×10-24cm3; (10)Surface Tension: 52.4 dyne/cm; (11)Density: 1.205 g/cm3; (12)Flash Point: 140.2 °C; (13)Enthalpy of Vaporization: 54.89 kJ/mol; (14)Boiling Point: 308.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000689 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: c1csc(n1)N2CCC(CC2)N
(2)InChI: InChI=1/C8H13N3S/c9-7-1-4-11(5-2-7)8-10-3-6-12-8/h3,6-7H,1-2,4-5,9H2
(3)InChIKey: SQWHSDXOVVYPSX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H13N3S/c9-7-1-4-11(5-2-7)8-10-3-6-12-8/h3,6-7H,1-2,4-5,9H2
(5)Std. InChIKey: SQWHSDXOVVYPSX-UHFFFAOYSA-N