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Name	2-(Piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride	EINECS	N/A
CAS No.	3552-63-4	Density	1.28g/cm³
PSA	49.25000	LogP	3.06120
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₁₇N₃O•HCl	Boiling Point	398.4 °C at 760 mmHg
Molecular Weight	243.308	Flash Point	194.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4(1H)-Quinazolinone,2-(1-piperidinylmethyl)- (9CI);4(3H)-Quinazolinone, 2-(piperidinomethyl)-(7CI,8CI);

2-(Piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride Specification

The 2-(Piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride, with the CAS registry number 3552-63-4, has molecular formula C₁₄H₁₇N₃O•HCl. Moreover, this chemical's molecular weight is 279.765.

Physical properties about this chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.67 Å²; (7)Flash Point: 194.7 °C; (8)Enthalpy of Vaporization: 64.9 kJ/mol; (9)Boiling Point: 398.4 °C at 760 mmHg; (10)Vapour Pressure: 1.48E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/N=C(\Nc1c2cccc1)C[NH+]3CCCCC3
(2)InChI: InChI=1/C14H17N3O/c18-14-11-6-2-3-7-12(11)15-13(16-14)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,15,16,18)/p+1
(3)InChIKey: VKGCRVIULOTJLV-IKLDFBCSAD
(4)Std. InChI:InChI=1S/C14H17N3O/c18-14-11-6-2-3-7-12(11)15-13(16-14)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,15,16,18)/p+1
(5)Std. InChIKey: VKGCRVIULOTJLV-UHFFFAOYSA-O

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