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

1H-Benzimidazole-2-methanamine dihydrochloride

Related Products

Hot Products

Name

1H-Benzimidazole-2-methanamine dihydrochloride

EINECS 227-820-3
CAS No. 5993-91-9 Density N/A
PSA 63.93000 LogP 3.26160
Solubility N/A Melting Point 264 °C (dec.)(lit.)
Formula C8H9N3.2(HCl) Boiling Point 214.5 °C
Molecular Weight 220.101 Flash Point 384.3 °C at 760 mmHg
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 5993-91-9 (2-(AMINOMETHYL)BENZIMIDAZOLE DIHYDRO-) Hazard Symbols N/A
Synonyms

1H-Benzimidazole-2-methanamine,dihydrochloride (9CI);Benzimidazole, 2-(aminomethyl)-, dihydrochloride(7CI,8CI);(1H-Benzimidazol-2-yl)methanamine dihydrochloride;2-Aminomethyl-1H-benzimidazole dihydrochloride;2-Aminomethylbenzimidazoledihydrochloride;

Article Data 12

1H-Benzimidazole-2-methanamine dihydrochloride Specification

The 1H-Benzimidazole-2-methanamine dihydrochloride with its cas register number is 5993-91-9. It also can be called as 1H-Benzimidazole-2-methanamine,hydrochloride (1:2) and the Systematic name about this chemical is 1-(1H-benzimidazol-2-yl)methanamine dihydrochloride. It belongs to the following product categories, such as Benzimidazoles, Building Blocks, Heterocyclic Building Blocks and so on. When you are using it, please avoid contact with skin and eyes and not breathe dust.

Physical properties about 1H-Benzimidazole-2-methanamine dihydrochloride are: (1)(1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.68; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 12.09; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.06Å2; (13)Enthalpy of Vaporization: 63.3 kJ/mol; (14)Vapour Pressure: 4.12E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.n2c1ccccc1nc2CN
(2)InChI: InChI=1/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H
(3)InChIKey: HAEYZZSSSUIZAN-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H
(5)Std. InChIKey: HAEYZZSSSUIZAN-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 5993-91-9