Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

8-Isoquinolinemethanamine,hydrochloride

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

8-Isoquinolinemethanamine,hydrochloride

EINECS N/A
CAS No. 850734-84-8 Density N/A
PSA 56.40000 LogP 2.90170
Solubility N/A Melting Point N/A
Formula C10H12Cl2N2 Boiling Point 386.4 °C at 760 mmHg
Molecular Weight 231.12 Flash Point 187.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 850734-84-8 (7-PIPERAZIN-1-YL-THIENO[2,3-C]PYRIDINE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

8-Isoquinolinemethanamine,dihydrochloride (9CI);8-Isoquinolylmethanamine dihydrochloride;1-(Isoquinolin-8-yl)methanamine dihydrochloride;

 

8-Isoquinolinemethanamine,hydrochloride Specification

The 8-Isoquinolinemethanamine,hydrochloride, with the CAS registry number 850734-84-8, is also known as 1-(Isoquinolin-8-yl)methanamine dihydrochloride. This chemical's molecular formula is C10H12Cl2N2 and molecular weight is 231.12. What's more, its systematic name is 8-Isoquinolylmethanamine dihydrochloride.

Physical properties of 8-Isoquinolinemethanamine,hydrochloride are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91 Å2; (7)Flash Point: 187.5 °C; (8)Enthalpy of Vaporization: 64.78 kJ/mol; (9)Boiling Point: 386.4 °C at 760 mmHg; (10)Vapour Pressure: 2.37E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2ccncc2c(c1)CN.Cl.Cl
(2)InChI: InChI=1S/C10H10N2.2ClH/c11-6-9-3-1-2-8-4-5-12-7-10(8)9;;/h1-5,7H,6,11H2;2*1H
(3)InChIKey: GQPDNUJLVOFHSX-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 850734-84-8