Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chlorobenzamidine |
EINECS | 1533716-785-6 |
CAS No. | 19563-04-3 | Density | 1.295 g/cm3 |
PSA | 49.87000 | LogP | 2.42410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7ClN2 | Boiling Point | 241.098 °C at 760 mmHg |
Molecular Weight | 154.599 | Flash Point | 99.613 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamidine,p-chloro- (6CI,7CI,8CI);p-Chlorobenzamidine;p-Chlorophenylcarbodiimide; |
Article Data | 8 |
The Benzenecarboximidamide,4-chloro-, with the CAS registry number 19563-04-3, is also known as 4-Chloro-benzamidine hydrochloride, 95%. This chemical's molecular formula is C7H7ClN2 and molecular weight is 154.5969. Its systematic name is called 4-chlorobenzenecarboximidamide.
Physical properties of Benzenecarboximidamide,4-chloro-: (1)ACD/LogP: 1.41; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.4; (5)ACD/KOC (pH 7.4): 1.43; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.597; (10)Molar Refractivity: 40.68 cm3; (11)Molar Volume: 119.3 cm3; (12)Surface Tension: 47.2 dyne/cm; (13)Density: 1.29 g/cm3; (14)Flash Point: 99.6 °C; (15)Enthalpy of Vaporization: 47.8 kJ/mol; (16)Boiling Point: 241.1 °C at 760 mmHg; (17)Vapour Pressure: 0.0366 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(C(=[N@H])N)cc1
(2)InChI: InChI=1/C7H7ClN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)
(3)InChIKey: LFCUMSZYMJRUHD-UHFFFAOYAE