Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneethanimidamide |
EINECS | N/A |
CAS No. | 5504-24-5 | Density | 1.06 g/cm3 |
PSA | 49.87000 | LogP | 1.96510 |
Solubility | N/A | Melting Point |
62-63 °C |
Formula | C8H10N2 | Boiling Point | 243.1 °C at 760 mmHg |
Molecular Weight | 134.181 | Flash Point | 100.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-phenylethanimidamide;Benzeneethanimidamide; |
Article Data | 15 |
The Benzeneethanimidamide with its cas register number is 5504-24-5. It also can be called as 2-Phenylacetamidine and the IUPAC Name about this chemical is 2-phenylethanimidamide.
Physical properties about Benzeneethanimidamide are: (1)ACD/LogP: 0.48; (2)ACD/LogD (pH 5.5): -1.52; (3)ACD/LogD (pH 7.4): -1.52; (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): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 15.6Å2; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 40.69 cm3; (14)Molar Volume: 126.1 cm3; (15) Polarizability: 16.13x10-24cm3; (16)Surface Tension: 42.8 dyne/cm; (17)Enthalpy of Vaporization: 48.01 kJ/mol; (18)Vapour Pressure: 0.0327 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(=N)N
(2)InChI: InChI=1S/C8H10N2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
(3)InChIKey: JTNCEQNHURODLX-UHFFFAOYSA-N