Name: 2-(4-BROMO-PHENYL)-PYRROLIDINE
SKU: 383127-22-8

Products Categories

Pharmaceutical (29)
Organic Chemicals (12)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	383127-22-8
Name:	2-(4-BROMO-PHENYL)-PYRROLIDINE
Article Data:	9

Formula:	C₁₀H₁₂BrN
Molecular Weight:	226.116
Synonyms:	1-Bromo-4-(pyrrolidin-2-yl)benzene;
Density:	1.369 g/cm³
Boiling Point:	287.2 °C at 760 mmHg
Flash Point:	127.5 °C
PSA:	12.03000
LogP:	3.20240

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:42 Page 1 of 2 1 2 Next>>

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 383127-22-8

Specification

The Pyrrolidine,2-(4-bromophenyl)- is an organic compound with the formula C₁₀H₁₂BrN. The IUPAC name of this chemical is 2-(4-bromophenyl)pyrrolidine. With the CAS registry number 383127-22-8, it is also named as 2-(4-Bromo-phenyl)-pyrrolidine.

Physical properties about Pyrrolidine,2-(4-bromophenyl)- are: (1)ACD/LogP: 2.55; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.566; (7)Molar Refractivity: 53.92 cm³; (8)Molar Volume: 165.1 cm³; (9)Polarizability: 21.37×10^-24cm³; (10)Surface Tension: 40.6 dyne/cm; (11)Density: 1.369 g/cm³; (12)Flash Point: 127.5 °C; (13)Enthalpy of Vaporization: 52.63 kJ/mol; (14)Boiling Point: 287.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00252 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)C2NCCC2
(2)InChI: InChI=1/C10H12BrN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2
(3)InChIKey: HIJZBROSVFKSCP-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H12BrN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2
(5)Std. InChIKey: HIJZBROSVFKSCP-UHFFFAOYSA-N