CAS No.5307-03-9,2-Chloro-5-methyl-1,4-phenylenediamine Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (9)
Reagent (2)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	5307-03-9
Name:	2-Chloro-5-methyl-1,4-phenylenediamine

Formula:	C₇H₉ClN₂
Molecular Weight:	156.615
Synonyms:	Toluene-2,5-diamine,4-chloro- (7CI,8CI);2,5-Diamino-4-chlorotoluene;2-Methyl-5-chloro-1,4-diaminobenzene;5-Chloro-2-methyl-1,4-phenylenediamine;
EINECS:	226-162-4
Density:	1.281 g/cm³
Melting Point:	147 °C
Boiling Point:	297.4 °C at 760 mmHg
Flash Point:	133.6 °C
Appearance:	light brown powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	52.04000
LogP:	2.97520

Country:
- China (Mainland)(30)
- 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:29 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 5307-03-9

Specification

The 1,4-Benzenediamine,2-chloro-5-methyl-, with the CAS registry number 5307-03-9, is also known as 2-Chloro-5-methyl-1,4-phenylenediamine. It belongs to the product categories of Intermediates of Dyes and Pigments; Fluorenes, etc. (reagent for high-performance polymer research); Functional Materials; Reagent for High-Performance Polymer Research. Its EINECS registry number is 226-162-4. Its IUPAC name is called 2-chloro-5-methylbenzene-1,4-diamine. The product should be kept at the normal temperature avoids the light closeness and sealed in cool dry place. In addition, it is light brown powder.

Physical properties of 1,4-Benzenediamine,2-chloro-5-methyl-: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.05; (6)ACD/BCF (pH 7.4): 3.58; (7)ACD/KOC (pH 5.5): 73.78; (8)ACD/KOC (pH 7.4): 86.61; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 44.44 cm³; (14)Molar Volume: 122.2 cm³; (15)Surface Tension: 54.7 dyne/cm; (16)Density: 1.281 g/cm³; (17)Flash Point: 133.6 °C; (18)Enthalpy of Vaporization: 53.72 kJ/mol; (19)Boiling Point: 297.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00135 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1N)Cl)N
(2)InChI: InChI=1S/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3
(3)InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N