4-Piperidinemethanamine,1-thieno[3,2-d]pyrimidin-4-yl- supplier

Name
4-[4-(Aminomethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine
EINECS
CAS No. 937795-94-3
Density 1.263 g/cm³
Solubility
Melting Point 63.5-72 °C
Formula C₁₂H₁₆N₄S
Boiling Point 430.4 °C at 760 mmHg
Molecular Weight 248.3472
Flash Point 214.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 4-[4-(Aminomethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine 97%;
PSA 83.28000
LogP 2.63170

4-Piperidinemethanamine,1-thieno[3,2-d]pyrimidin-4-yl- Specification

The 4-Piperidinemethanamine,1-thieno[3,2-d]pyrimidin-4-yl-, with the CAS registry number 937795-94-3, is also known as 4-[4-(Aminomethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine 97%. This chemical's molecular formula is C₁₂H₁₆N₄S and molecular weight is 248.34724. Its systematic name is called (1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methanamine. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.

Physical properties of 4-Piperidinemethanamine,1-thieno[3,2-d]pyrimidin-4-yl-: (1)ACD/LogP: 2.14; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.65; (6)Molar Refractivity: 71.7 cm³; (7)Molar Volume: 196.4 cm³; (8)Surface Tension: 61.1 dyne/cm; (9)Density: 1.263 g/cm³; (10)Flash Point: 214.1 °C; (11)Enthalpy of Vaporization: 68.58 kJ/mol; (12)Boiling Point: 430.4 °C at 760 mmHg; (13)Vapour Pressure: 1.3E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1csc2c1ncnc2N3CCC(CC3)CN
(2)InChI: InChI=1/C12H16N4S/c13-7-9-1-4-16(5-2-9)12-11-10(3-6-17-11)14-8-15-12/h3,6,8-9H,1-2,4-5,7,13H2
(3)InChIKey: ZKNFKYHZGAWSEG-UHFFFAOYAO

Product Name

4-[4-(Aminomethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine

4-Piperidinemethanamine,1-thieno[3,2-d]pyrimidin-4-yl- Specification

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