CHEMBRDG-BB 4002419
1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
CAS: 1049988-73-9
Molecular Formula: C11H12FN3
CHEMBRDG-BB 4002419 - Names and Identifiers
CHEMBRDG-BB 4002419 - Physico-chemical Properties
| Molecular Formula | C11H12FN3 |
| Molar Mass | 205.24 |
| Density | 1.22±0.1 g/cm3(Predicted) |
| Boling Point | 309.2±27.0 °C(Predicted) |
| pKa | 9.23±0.29(Predicted) |
| Storage Condition | Room Temprature |
| Sensitive | Irritant |
| MDL | MFCD08691419 |
CHEMBRDG-BB 4002419 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Class | IRRITANT |
CHEMBRDG-BB 4002419 - Introduction
1-(1-(4-Fluorophenyl)-1H-imidazol-4-yl) ethanamine (1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine) is an organic compound. The following are some properties, uses, preparation and safety information about the compound:
Nature:
-Appearance: Colorless to light yellow solid
-Molecular formula: C11H12FN3
-Molecular weight: 203.23g/mol
-Melting point: about 106-108°C
-Boiling point: about 330°C (predicted)
Use:
1-(1-(4-Fluorophenyl)-1H-imidazol-4-yl) ethanamine is usually used as a pharmaceutical intermediate and a starting material for organic synthesis. It can also be used in research and laboratory work.
Preparation Method:
There are many synthetic methods of 1-(1-(4-fluorophenyl)-1H-imidazol-4-yl) ethanamine. One commonly used method is through the reaction of 4-fluorobenzoic acid and p-aminophenone. Specific synthetic procedures can be found in the literature of organic synthetic chemistry.
Safety Information:
The safety and toxicity of 1-(1-(4-fluorophenyl)-1H-imidazol-4-yl) ethanamine have not been fully studied, so appropriate safety measures need to be taken during handling and use. It is recommended to operate in an organic laboratory or by trained professionals. At the same time, the safe handling guidelines for chemicals should be followed, and the compound should be stored and handled properly.
Nature:
-Appearance: Colorless to light yellow solid
-Molecular formula: C11H12FN3
-Molecular weight: 203.23g/mol
-Melting point: about 106-108°C
-Boiling point: about 330°C (predicted)
Use:
1-(1-(4-Fluorophenyl)-1H-imidazol-4-yl) ethanamine is usually used as a pharmaceutical intermediate and a starting material for organic synthesis. It can also be used in research and laboratory work.
Preparation Method:
There are many synthetic methods of 1-(1-(4-fluorophenyl)-1H-imidazol-4-yl) ethanamine. One commonly used method is through the reaction of 4-fluorobenzoic acid and p-aminophenone. Specific synthetic procedures can be found in the literature of organic synthetic chemistry.
Safety Information:
The safety and toxicity of 1-(1-(4-fluorophenyl)-1H-imidazol-4-yl) ethanamine have not been fully studied, so appropriate safety measures need to be taken during handling and use. It is recommended to operate in an organic laboratory or by trained professionals. At the same time, the safe handling guidelines for chemicals should be followed, and the compound should be stored and handled properly.
Last Update：2024-04-09 21:11:58
Supplier List
View History
CHEMBRDG-BB 4002419
Pyrimidine, 2,4,5-trichloro-6-(1-methylethyl)-
N-butyryl-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
1H-Pyrazole-1-aceticacid,4-bromo-3,5-dimethyl-,[[4-[(4-chlorobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide(9CI)
PERFLUORO-1-OCTANESULFONIC ACID, TETRAETHYLAMMONIUM SALT
Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate
1H-Imidazole-5-acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-
4-AMINO-L-PHENYLALANINE HYDRATE
Thieno[3,2-e]benzothiazole, 2-methyl- (7CI,9CI)
2-[[(4-Chlorophenylcarbonyl)methyl]thio]-5-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester
Pyrimidine, 2,4,5-trichloro-6-(1-methylethyl)-
N-butyryl-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
1H-Pyrazole-1-aceticacid,4-bromo-3,5-dimethyl-,[[4-[(4-chlorobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide(9CI)
PERFLUORO-1-OCTANESULFONIC ACID, TETRAETHYLAMMONIUM SALT
Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate
1H-Imidazole-5-acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-
4-AMINO-L-PHENYLALANINE HYDRATE
Thieno[3,2-e]benzothiazole, 2-methyl- (7CI,9CI)
2-[[(4-Chlorophenylcarbonyl)methyl]thio]-5-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester