Name: 4-methylacridine
SKU: 610-51-5

Products Categories

Pharmaceutical (11)
Others (2)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	610-51-5
Name:	4-methylacridine
Article Data:	16

Formula:	C₁₄H₁₁N
Molecular Weight:	193.248
Synonyms:	Acridine,5-methyl- (3cl);4-Methylakridine;4-methylacridine;
EINECS:	210-226-3
Density:	1.155 g/cm³
Melting Point:	114 °C
Boiling Point:	361.9 °C at 760 mmHg
Flash Point:	160 °C
PSA:	12.89000
LogP:	3.69640

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:14 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 610-51-5

Specification

The Acridine, 4-methyl-, with the CAS registry number 610-51-5, is also known as Acridine,5-methyl- (3cl). Its EINECS number is 210-226-3. This chemical's molecular formula is C₁₄H₁₁N and molecular weight is 193.24. What's more, its systematic name is 4-methylacridine. Its classification code is Drug/Therapeutic Agent.

Physical properties of Acridine, 4-methyl- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.32; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 144.3; (6)ACD/BCF (pH 7.4): 489.87; (7)ACD/KOC (pH 5.5): 856.06; (8)ACD/KOC (pH 7.4): 2906.07; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 64.85 cm³; (15)Molar Volume: 167.1 cm³; (16)Polarizability: 25.71×10^-24 cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.155 g/cm³; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 58.38 kJ/mol; (21)Boiling Point: 361.9 °C at 760 mmHg; (22)Vapour Pressure: 4.19E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES:n1c3c(cc2c1cccc2)cccc3C
(2)InChI: InChI=1/C14H11N/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)15-14(10)12/h2-9H,1H3
(3)InChIKey: SKLZCRNUJKGGRW-UHFFFAOYAR

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	subcutaneous	200mg/kg (200mg/kg)		British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947.