Benzeneethanimidamide supplier

Name
2-PHENYL-ACETAMIDINE
EINECS
CAS No. 5504-24-5
Article Data15
CAS DataBase
Density 1.06 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-phenylethanimidamide;Benzeneethanimidamide;
PSA 49.87000
LogP 1.96510

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

Product Name

2-PHENYL-ACETAMIDINE

Benzeneethanimidamide Specification

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