1-(2-Thiazolyl)-4-piperidinamine supplier

Name
1-(2-Thiazolyl)-4-piperidinamine
EINECS
CAS No. 596818-05-2
Density 1.205 g/cm³
Solubility
Melting Point
Formula C₈H₁₃N₃S
Boiling Point 308.2 °C at 760 mmHg
Molecular Weight 183.277
Flash Point 140.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Thiazolyl)-4-piperidinamine;
PSA 70.39000
LogP 1.83590

1-(2-Thiazolyl)-4-piperidinamine Specification

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

Product Name

1-(2-Thiazolyl)-4-piperidinamine

1-(2-Thiazolyl)-4-piperidinamine Specification

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