Name: (5-Bromo-2-nitro-phenyl)-methyl-amine
SKU: 302800-13-1

Products Categories

Pharmaceutical (19)
Organic Chemicals (2)
Reagent (1)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	302800-13-1
Name:	(5-Bromo-2-nitro-phenyl)-methyl-amine
Article Data:	45

Formula:	C₇H₇BrN₂O₂
Molecular Weight:	231.049
Synonyms:	4-Bromo-2-methylamino-1-nitrobenzene;N-(5-Bromo-2-nitrophenyl)-N-methylamine;N-Methyl-(5-bromo-2-nitrophenyl)amine;N-Methyl-N-(5-bromo-2-nitrophenyl)amine;
Density:	1.688 g/cm³
Boiling Point:	327.509 °C at 760 mmHg
Flash Point:	151.872 °C
PSA:	57.85000
LogP:	2.99520

Country:
- China (Mainland)(23)
- United States(1)
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:24 Page 1 of 1 1

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 302800-13-1

Specification

The Benzenamine, 5-bromo-N-methyl-2-nitro-, with the CAS registry number 302800-13-1, is also known as (5-Bromo-2-nitro-phenyl)-methyl-amine. This chemical's molecular formula is C₇H₇BrN₂O₂ and molecular weight is 231.05. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-N-methyl-2-nitroaniline.

Physical properties about Benzenamine, 5-bromo-N-methyl-2-nitro- are: (1)ACD/LogP: 3.217; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.22; (4)ACD/LogD (pH 7.4): 3.22; (5)ACD/BCF (pH 5.5): 163.94; (6)ACD/BCF (pH 7.4): 163.94; (7)ACD/KOC (pH 5.5): 1339.29; (8)ACD/KOC (pH 7.4): 1339.29; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.85 Å²; (13)Index of Refraction: 1.653 ; (14)Molar Refractivity: 50.098 cm³; (15)Molar Volume: 136.916 cm³; (16)Polarizability: 19.86×10^-24cm³; (17)Surface Tension: 54.579 dyne/cm; (18)Density: 1.688 g/cm³; (19)Flash Point: 151.872 °C; (20)Enthalpy of Vaporization: 56.981 kJ/mol; (21)Boiling Point: 327.509 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1c(cc(Br)cc1)NC
(2) InChI: InChI=1S/C7H7BrN2O2/c1-9-6-4-5(8)2-3-7(6)10(11)12/h2-4,9H,1H3
(3) InChIKey: FTVGSRGPTYFWRQ-UHFFFAOYSA-N