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Name	2-(Piperidin-1-yl)thiazol-4-amine	EINECS	N/A
CAS No.	754954-64-8	Density	1.249 g/cm³
PSA	70.39000	LogP	2.36180
Solubility	N/A	Melting Point	N/A
Formula	C₈H₁₃N₃S	Boiling Point	349.1 °C at 760 mmHg
Molecular Weight	183.277	Flash Point	164.9 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Amino-2-(piperidino)thiazole;2-(1-Piperidinyl)-4-thiazolamine;2-(piperidin-1-yl)thiazol-4-aMine;4-Thiazolamine, 2-(1-piperidinyl)-;2-Piperidin-1-yl-thiazol-4-ylamine

2-(Piperidin-1-yl)thiazol-4-amine Specification

The CAS registry number of 2-(Piperidin-1-yl)thiazol-4-amine is 754954-64-8. This chemical is also known as 2-Piperidin-1-yl-thiazol-4-ylamine. Its molecular formula is C₈H₁₃N₃S and molecular weight is 183.2739. Its systematic name is called 2-(1-piperidyl)thiazol-4-amine.

Physical properties about this chemical are: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.623; (7)Molar Refractivity: 51.78 cm³; (8)Molar Volume: 146.6 cm³; (9)Surface Tension: 60.5 dyne/cm; (10)Density: 1.249 g/cm³; (11)Enthalpy of Vaporization: 59.35 kJ/mol; (12)Boiling Point: 349.1 °C at 760 mmHg; (13)Flash Point: 164.9 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(s1)N2CCCCC2)N
(2)InChI: InChI=1/C8H13N3S/c9-7-6-12-8(10-7)11-4-2-1-3-5-11/h6H,1-5,9H2
(3)InChIKey: UXCNXLNTJSYWJW-UHFFFAOYAV

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