Products Categories
| CAS No.: | 54472-45-6 |
|---|---|
| Name: | 4-Amino-N-(2-hydroxyethyl)benzamide |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12N2O2 |
| Molecular Weight: | 180.206 |
| Synonyms: | 4-Amino-N-(2-hydroxyethyl)benzamide;N1-(2-Hydroxyethyl)-p-aminobenzamide;Novasil; |
| EINECS: | 201-215-5 |
| Density: | 1.233 g/cm3 |
| Boiling Point: | 454 °C at 760 mmHg |
| Flash Point: | 228.4 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 75.35000 |
| LogP: | 0.96300 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
What can I do for you?
Get Best Price
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.
.gif)
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.
.gif)
2. It also reacts with phenol to obtain 4-hydroxy-4'-(N-hydroxyethyl)azobenzamide.
.gif)
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..