CAS No.4766-33-0,5-BROMO-NAPHTHALEN-1-YLAMINE Suppliers

Products Categories

Pharmaceutical (29)
Organic Chemicals (9)
Materials (6)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	4766-33-0
Name:	5-BROMO-NAPHTHALEN-1-YLAMINE
Article Data:	18

Formula:	C₁₀H₈BrN
Molecular Weight:	222.084
Synonyms:	1-Naphthylamine,5-bromo- (6CI,7CI,8CI);1-Amino-5-bromonaphthalene;5-Amino-1-bromonaphthalene;5-Bromo-1-naphthylamine;
Density:	1.563 g/cm³
Melting Point:	66-68 °C
Boiling Point:	358 °C at 760 mmHg
Flash Point:	170.3 °C
Hazard Symbols:	Xi
Risk Codes:	22
PSA:	26.02000
LogP:	3.76570

Country:
- China (Mainland)(45)
- 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: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 4766-33-0

Specification

The 1-Naphthalenamine,5-bromo- is an organic compound with the formula C₁₀H₈BrN. The IUPAC name of this chemical is 5-bromonaphthalen-1-amine. With the CAS registry number 4766-33-0, it is also named as 5-Bromo-naphthalen-1-ylamine.

Physical properties about 1-Naphthalenamine,5-bromo- are: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)ACD/BCF (pH 5.5): 100.14; (5)ACD/BCF (pH 7.4): 100.78; (6)ACD/KOC (pH 5.5): 939.37; (7)ACD/KOC (pH 7.4): 945.37; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.718; (13)Molar Refractivity: 56.02 cm³; (14)Molar Volume: 142 cm³; (15)Polarizability: 22.2×10^-24cm³; (16)Surface Tension: 55.3 dyne/cm; (17)Density: 1.563 g/cm³; (18)Flash Point: 170.3 °C; (19)Enthalpy of Vaporization: 60.34 kJ/mol; (20)Boiling Point: 358 °C at 760 mmHg; (21)Vapour Pressure: 2.63E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2cccc1c2cccc1Br
(2)InChI: InChI=1/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2
(3)InChIKey: VNPCNUAYDOLBDR-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2
(5)Std. InChIKey: VNPCNUAYDOLBDR-UHFFFAOYSA-N