Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Ethyl 1,4-dibenzylpiperazine-2-carboxylate

Related Products

Hot Products

Name

Ethyl 1,4-dibenzylpiperazine-2-carboxylate

EINECS N/A
CAS No. 72351-59-8 Density 1.13 g/cm3
PSA 32.78000 LogP 2.81190
Solubility N/A Melting Point N/A
Formula C21H26N2O2 Boiling Point 442 °C at 760 mmHg
Molecular Weight 338.45 Flash Point 221.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 72351-59-8 (Ethyl 1,4-dibenzylpiperazine-2-carboxylate) Hazard Symbols IrritantXi
Synonyms

2-Piperazinecarboxylicacid, 1,4-dibenzyl-, ethyl ester (7CI);1,4-Dibenzylpiperazine-2-carboxylicacid ethyl ester;Ethyl 1,4-bis(phenylmethyl)-2-piperazinecarboxylate;Ethyl1,4-dibenzylpiperazine-2-carboxylate;

Article Data 27

Ethyl 1,4-dibenzylpiperazine-2-carboxylate Specification

The Ethyl 1,4-dibenzylpiperazine-2-carboxylate, with the CAS registry number 72351-59-8, is also known as 2-Piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl ester. It belongs to the product category of Piperazine Series. This chemical's molecular formula is C21H26N2O2 and formula weight is 338.44. What's more, its systematic name is called ethyl 1,4-dibenzylpiperazine-2-carboxylate.

Physical properties of Ethyl 1,4-dibenzylpiperazine-2-carboxylate: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.77; (4)ACD/LogD (pH 7.4): 3.2; (5)ACD/BCF (pH 5.5): 59.53; (6)ACD/BCF (pH 7.4): 157.67; (7)ACD/KOC (pH 5.5): 488.75; (8)ACD/KOC (pH 7.4): 1294.58; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 99.49 cm3; (14)Molar Volume: 299.3 cm3; (15)Surface Tension: 47.2 dyne/cm; (16)Density: 1.13 g/cm3; (17)Flash Point: 221.1 °C; (18)Enthalpy of Vaporization: 69.94 kJ/mol; (19)Boiling Point: 442 °C at 760 mmHg; (20)Vapour Pressure: 5.2E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C2N(CCN(Cc1ccccc1)C2)Cc3ccccc3
(2)InChI: InChI=1/C21H26N2O2/c1-2-25-21(24)20-17-22(15-18-9-5-3-6-10-18)13-14-23(20)16-19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3
(3)InChIKey: KKXWTUYDLQVOOO-UHFFFAOYAM

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 72351-59-8