Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	5-Bromo-2-(1-piperazinyl)pyrimidine	EINECS	N/A
CAS No.	99931-82-5	Density	1.516 g/cm³
PSA	41.05000	LogP	1.04250
Solubility	N/A	Melting Point	77 °C
Formula	C₈H₁₁BrN₄	Boiling Point	383.436 °C at 760 mmHg
Molecular Weight	243.106	Flash Point	185.696 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xi,Xn
Synonyms	1-(5-Bromo-2-pyrimidinyl)piperazine;5-Bromo-2-(piperazin-1-yl)pyrimidine;	Article Data	8

5-Bromo-2-(1-piperazinyl)pyrimidine Chemical Properties

Molecular Structure of 5-Bromo-2-piperazin-1-yl-pyrimidine (CAS NO.99931-82-5):

Molecular Formula: C₈H₁₁BrN₄
Molecular Weight: 243.1037
CAS NO: 99931-82-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 41.05 Å²
Index of Refraction: 1.584
Molar Refractivity: 53.678 cm³
Molar Volume: 160.367 cm³
Surface Tension: 52.24 dyne/cm
Density of 5-Bromo-2-piperazin-1-yl-pyrimidine (CAS NO.99931-82-5): 1.516 g/cm³
Flash Point: 185.696 °C
Enthalpy of Vaporization: 63.198 kJ/mol
Boiling Point: 383.436 °C at 760 mmHg
IUPAC Name: 5-Bromo-2-piperazin-1-ylpyrimidine
SMILES: c1c(cnc(n1)N2CCNCC2)Br
InChI: InChI=1/C8H11BrN4/c9-7-5-11-8(12-6-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
InChIKey: YHWLBBPOKRHVAR-UHFFFAOYAM
Std. InChI: InChI=1S/C8H11BrN4/c9-7-5-11-8(12-6-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
Std. InChIKey: YHWLBBPOKRHVAR-UHFFFAOYSA-N
Synonyms of 5-Bromo-2-piperazin-1-yl-pyrimidine (CAS NO.99931-82-5): Pyrimidine,5-bromo-2-(1-piperazinyl)-

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 99931-82-5