Name: PD153035 HCl
SKU: 183322-45-4

Products Categories

Pharmaceutical (33)
Organic Chemicals (6)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	183322-45-4
Name:	PD153035 HCl

Formula:	C₁₆H₁₅BrClN₃O₂
Molecular Weight:	396.67
Synonyms:	6,7-Dimethoxy-4-[N-(3-bromophenyl)amino]quinazoline hydrochloride;4-Quinazolinamine,N-(3-bromophenyl)-6,7-dimethoxy-, monohydrochloride (9CI);N-(3-Bromophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride (1:1);PD 153035 hydrochloride;
Melting Point:	265°C(lit.)
Boiling Point:	472.1 °C at 760 mmHg
Flash Point:	239.3 °C
Hazard Symbols:	T
Risk Codes:	25-37/38-41
Safety:	26-39-45
PSA:	56.27000
LogP:	5.02810

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:37 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 183322-45-4

Specification

The 4-Quinazolinamine,N-(3-bromophenyl)-6,7-dimethoxy-, hydrochloride (1:1), with the CAS registry number 183322-45-4, is also known as 4-Quinazolinamine, N-(3-bromophenyl)-6,7-dimethoxy-, monohydrochloride. This chemical's molecular formula is C₁₆H₁₅BrClN₃O₂ and molecular weight is 396.67. What's more, its systematic name is N-(3-Bromophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride (1:1).

Physical properties of 4-Quinazolinamine,N-(3-bromophenyl)-6,7-dimethoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 35.36; (6)ACD/BCF (pH 7.4): 53.63; (7)ACD/KOC (pH 5.5): 396.15; (8)ACD/KOC (pH 7.4): 600.8; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 47.48 Å²; (13)Flash Point: 239.3 °C; (14)Enthalpy of Vaporization: 73.5 kJ/mol; (15)Boiling Point: 472.1 °C at 760 mmHg; (16)Vapour Pressure: 4.38E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Brc1cccc(c1)Nc3ncnc2c3cc(OC)c(OC)c2
(2)InChI: InChI=1S/C16H14BrN3O2.ClH/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11;/h3-9H,1-2H3,(H,18,19,20);1H
(3)InChIKey: ZJOKWAWPAPMNIM-UHFFFAOYSA-N