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

Ethyl benzimidate hydrochloride

Related Products

Hot Products

Name

Ethyl benzimidate hydrochloride

EINECS 226-248-1
CAS No. 5333-86-8 Density 0.98 g/cm3
PSA 33.08000 LogP 2.95020
Solubility Soluble in water. Melting Point ~125 °C (dec.)
Formula C9H11NO.HCl Boiling Point 192.9 °C at 760 mmHg
Molecular Weight 185.653 Flash Point 70.5 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5333-86-8 (Ethyl benzimidate hydrochloride) Hazard Symbols
Synonyms

Benzenecarboximidicacid, ethyl ester, hydrochloride (9CI);Benzimidic acid, ethyl ester, hydrochloride(6CI,8CI);Benzimidoyl ethyl ether hydrochloride;Ethyl benzenecarboximidatehydrochloride;Ethyl benzimidate hydrochloride;Ethyl iminobenzoatehydrochloride;

Article Data 35

Ethyl benzimidate hydrochloride Specification

The Ethyl benzimidate hydrochloride with its cas register number is 5333-86-8. It also can be called as Benzenecarboximidicacid, ethyl ester, hydrochloride (1:1) and the IUPAC Name about this chemical is ethyl benzenecarboximidate hydrochloride. It belongs to the following product categories, such as Amidates/Imidates, Nitrogen Compounds, Organic Building Blocks and so on.

Physical properties about Ethyl benzimidate hydrochloride are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 17; (6)ACD/KOC (pH 5.5): 41; (7)ACD/KOC (pH 7.4): 255; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 33.08Å2; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 44.59 cm3; (14)Molar Volume: 151.191 cm3; (15)Polarizability: 17.677x10-24cm3; (16)Surface Tension: 34.282 dyne/cm; (17)Enthalpy of Vaporization: 41.152 kJ/mol; (18)Vapour Pressure: 0.666 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=N)C1=CC=CC=C1.Cl
(2)InChI: InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
(3)InChIKey: MODZVIMSNXSQIH-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 5333-86-8