N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide supplier

Name
N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide
EINECS
CAS No. 6312-50-1
Density 1.454 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆BrN₃O₂
Boiling Point
Molecular Weight 326.19
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Piperazinecarboxamide,N-(p-bromobenzoyl)-4-methyl- (8CI);NSC 40345;
PSA
LogP

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide Specification

The N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide, its cas register number is 6312-50-1. It also can be called as 1-Piperazinecarboxamide,N-(4-bromobenzoyl)-4-methyl- and the Systematic name about this chemical is N-(4-bromobenzoyl)-4-methylpiperazine-1-carboxamide.

Following are the chemical properties about N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 43.86Å²; (5)Index of Refraction: 1.59; (6)Molar Refractivity: 75.74 cm³; (7)Molar Volume: 224.2 cm³; (8)Polarizability: 30.02x10^-24cm³; (9)Surface Tension: 50.2 dyne/cm

This chemical can be described computed from structure:
(1)Canonical SMILES: CN1CCN(CC1)C(=O)NC(=O)C2=CC=C(C=C2)Br
(2)InChI: InChI=1S/C13H16BrN3O2/c1-16-6-8-17(9-7-16)13(19)15-12(18)10-2-4-11(14)5-3-10/h2-5H,6-9H2,1H3,(H,15,18,19)
(3)InChIKey: LUWIKRVXBFEEHB-UHFFFAOYSA-N

Product Name

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide Specification

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