Basic Information | Post buying leads | Suppliers |
Name |
4-Formyl benzamidine HCl |
EINECS | N/A |
CAS No. | 63476-93-7 | Density | N/A |
PSA | 66.94000 | LogP | 2.38520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9ClN2O | Boiling Point | 318.8 °C at 760 mmHg |
Molecular Weight | 184.625 | Flash Point | 146.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Formyl benzamidine hydrochloride; |
The CAS register number of 4-Formyl benzamidine HCl is 63476-93-7. It also can be called as 4-Formyl benzamidine hydrochloride and the systematic name about this chemical is 4-formylbenzenecarboximidamide hydrochloride. The molecular formula about this chemical is C8H9ClN2O and the molecular weight is 184.62.
Physical properties about 4-Formyl benzamidine HCl are: (1)ACD/LogP: 0.50; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 66.94 Å2; (10)Flash Point: 146.6 °C; (11)Enthalpy of Vaporization: 57.14 kJ/mol; (12)Boiling Point: 318.8 °C at 760 mmHg; (13)Vapour Pressure: 0.000259 mmHg at 25 °C.
Uses of 4-Formyl benzamidine HCl: it can be used to produce 2-(4-Amidinobenzyliden)indan-1,3-dion-hydrochlorid with indan-1,3-dione. This reaction will need reagent of HCl(gas) and solvent of methanol. The reaction time is 2 days with reaction temperature of 0 - 5 °C. The yield is about 60%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. 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)SMILES: Cl.O=Cc1ccc(cc1)C(N)=N
(2)InChI: InChI=1/C8H8N2O.ClH/c9-8(10)7-3-1-6(5-11)2-4-7;/h1-5H,(H3,9,10);1H
(3)InChIKey: BSDOIHKQMOMRHJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8N2O.ClH/c9-8(10)7-3-1-6(5-11)2-4-7;/h1-5H,(H3,9,10);1H
(5)Std. InChIKey: BSDOIHKQMOMRHJ-UHFFFAOYSA-N