Benzeneacetamide, 2-amino- supplier

Name
2-AMINOPHENYLACETAMIDE
EINECS
CAS No. 4103-60-0
Article Data2
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O
Boiling Point 399.6 °C at 760 mmHg
Molecular Weight 150.1778
Flash Point 195.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms Acetamide, 2-(o-aminophenyl)-(7CI,8CI);NSC 127700;
PSA 69.11000
LogP 1.57810

Benzeneacetamide, 2-amino- Specification

The CAS register number of Benzeneacetamide, 2-amino- is 4103-60-0. It also can be called as o-Aminophenylacetamide and the systematic name about this chemical is 2-(2-aminophenyl)acetamide. The molecular formula about this chemical is C₈H₁₀N₂O and the molecular weight is 150.18. It belongs to the Amineprimary.

Physical properties about Benzeneacetamide, 2-amino- are: (1)ACD/LogP: -0.83; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 8.21; (5)ACD/KOC (pH 7.4): 8.39; (6)#H bond acceptors: 3; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 23.55Å²; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 43.6 cm³; (12)Molar Volume: 125.3 cm³; (13)Polarizability: 17.28x10^-24cm³; (14)Surface Tension: 56.6 dyne/cm; (15)Flash Point: 195.5 °C; (16)Enthalpy of Vaporization: 65.04 kJ/mol; (17)Boiling Point: 399.6 °C at 760 mmHg; (18)Vapour Pressure: 1.35E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)Cc1ccccc1N
(2)InChI: InChI=1/C8H10N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
(3)InChIKey: TXMURLRUEUBDHN-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H10N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
(5)Std. InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N

Product Name

2-AMINOPHENYLACETAMIDE

Benzeneacetamide, 2-amino- Specification

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