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2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

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Name

2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

EINECS 604-604-1
CAS No. 514209-40-6 Density 1.175 g/cm3
PSA 43.78000 LogP 1.00800
Solubility N/A Melting Point N/A
Formula C13H18N2O2 Boiling Point 368.956 °C at 760 mmHg
Molecular Weight 234.29 Flash Point 176.939 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 514209-40-6 (2-(4-Methylpiperazin-1-ylmethyl)benzoic acid) Hazard Symbols N/A
Synonyms

benzoic acid, 2-[(4-methyl-1-piperazinyl)methyl]-;

 

2-(4-Methylpiperazin-1-ylmethyl)benzoic acid Specification

The 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid with the CAS number 514209-40-6 is also called benzoic acid, 2-[(4-methyl-1-piperazinyl)methyl]-. Its molecular formula is C13H18N2O2. The product category is API intermediates. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.78 Å2; (11)Index of Refraction: 1.58; (12)Molar Refractivity: 66.384 cm3; (13)Molar Volume: 199.402 cm3; (14)Polarizability: 26.317×10-24cm3; (15)Surface Tension: 49.031 dyne/cm; (16)Enthalpy of Vaporization: 64.955 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCN(CC1)Cc2ccccc2C(=O)O
(2)InChI: InChI=1/C13H18N2O2/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13(16)17/h2-5H,6-10H2,1H3,(H,16,17)
(3)InChIKey: QFGAZCPGMRUCDN-UHFFFAOYAT 

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