Benzeneethanimidamide,4-chloro- supplier

Name
2-(4-CHLORO-PHENYL)-ACETAMIDINE
EINECS
CAS No. 55154-90-0
Article Data5
CAS DataBase
Density 1.24±0.1 g/cm3(Predicted)
Solubility
Melting Point 116-117 °C
Formula C₈H₁₀Cl₂N₂
Boiling Point 311.9 °C at 760 mmHg
Molecular Weight 168.626
Flash Point 142.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chlorophenylacetamidine;
PSA 49.87000
LogP 2.61850

Benzeneethanimidamide,4-chloro- Specification

The Benzeneethanimidamide,4-chloro-, with CAS registry number 55154-90-0, belongs to the following product category: Pharmacetical. It has the systematic name of 2-(4-chlorophenyl)ethanimidamide hydrochloride. Besides this, it is also called 2-(4-Chloro-phenyl)-acetamidine. And the chemical formula of this chemical is C₈H₁₀Cl₂N₂.

Physical properties of Benzeneethanimidamide,4-chloro-: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.87 Å²; (7)Flash Point: 142.5 °C; (8)Enthalpy of Vaporization: 56.39 kJ/mol; (9)Boiling Point: 311.9 °C at 760 mmHg; (10)Vapour Pressure: 0.000403 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1ccc(CC(N)=N)cc1
(2)InChI: InChI=1/C8H9ClN2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5H2,(H3,10,11);1H
(3)InChIKey: JVWYWIOGQGTDGZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9ClN2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5H2,(H3,10,11);1H
(5)Std. InChIKey: JVWYWIOGQGTDGZ-UHFFFAOYSA-N

Product Name

2-(4-CHLORO-PHENYL)-ACETAMIDINE

Benzeneethanimidamide,4-chloro- Specification

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