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Benzeneethanimidamide

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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 Molecular Structure of 5504-24-5 (2-PHENYL-ACETAMIDINE) Hazard Symbols N/A
Synonyms

2-phenylethanimidamide;Benzeneethanimidamide;

Article Data 15

Benzeneethanimidamide Specification

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 

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