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4-Amino-N-(2-hydroxyethyl)benzamide

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Name

4-Amino-N-(2-hydroxyethyl)benzamide

EINECS 201-215-5
CAS No. 54472-45-6 Density 1.233 g/cm3
PSA 75.35000 LogP 0.96300
Solubility N/A Melting Point N/A
Formula C9H12N2O2 Boiling Point 454 °C at 760 mmHg
Molecular Weight 180.206 Flash Point 228.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 54472-45-6 (4-Amino-N-(2-hydroxyethyl)benzamide) Hazard Symbols Xi
Synonyms

4-Amino-N-(2-hydroxyethyl)benzamide;N1-(2-Hydroxyethyl)-p-aminobenzamide;Novasil;

Article Data 5

4-Amino-N-(2-hydroxyethyl)benzamide Specification

The systematic name of this product is 4-amino-N-(2-hydroxyethyl)benzamide. With the CAS registry number 54472-45-6, it is also named as N-(4-aminobenzoyl)amino ethanol; 4-Aminobenzoic acid derivatives; Benzamide, 4-amino-N-(2-hydroxyethyl)-.

The 4-Amino-N-(2-hydroxyethyl)benzamide is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

The 4-Amino-N-(2-hydroxyethyl)benzamide can be obtained by 2-amino-ethanol and 4-amino-benzoic acid methyl ester.

This product can be used in many organic synthesis. For example: 1. It can react with 4-methoxy-benzaldehyde to get N-(2-hydroxy-ethyl)-4-[(4-methoxy-benzylidene)-amino]-benzamide.

2. It also reacts with phenol to obtain 4-hydroxy-4'-(N-hydroxyethyl)azobenzamide.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 12.45; (4)ACD/KOC (pH 7.4): 12.46; (5)#H bond acceptors: 4; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.604; (9)Molar Refractivity: 50.27 cm3; (10)Molar Volume: 146 cm3; (11)Polarizability: 19.93 10-24cm3; (12)Surface Tension: 57.7 dyne/cm; (13)Enthalpy of Vaporization: 75.19 kJ/mol ; (14)Vapour Pressure: 4.94E-09 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: O=C(c1ccc(N)cc1)NCCO; InChI: InChI=1/C9H12N2O2/c10-8-3-1-7(2-4-8)9(13)11-5-6-12/h1-4,12H,5-6,10H2,(H,11,13); InChIKey: YECHMIOBPCMIGF-UHFFFAOYAF. 4-Amino-N-(2-hydroxyethyl)benzamide has many suppliers, such as Changzhou Sunlight Pharmaceutical Co., Ltd..

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