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| CAS No.: | 25384-14-9 |
|---|---|
| Name: | 2'-AMINOACETOPHENONE HYDROCHLORIDE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C8H10ClNO |
| Molecular Weight: | 171.626 |
| Synonyms: | Acetophenone,2'-amino-, hydrochloride (8CI);Ethanone, 1-(2-aminophenyl)-, hydrochloride(9CI);1-(2-Aminophenyl)ethanone hydrochloride;2'-Aminoacetophenonehydrochloride;o-Aminoacetophenone hydrochloride; |
| EINECS: | 246-930-2 |
| Melting Point: | 285-289 °C(lit.) |
| Boiling Point: | 251.8 °C at 760 mmHg |
| Flash Point: | 106.1 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 43.09000 |
| LogP: | 2.85460 |
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- 852475-26-4MC1568
- 577-59-3
2-acetylnitrobenzene
- 25384-14-9
2-aminoacetophenone hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride; tin(ll) chloride In ethanol; water at 30℃; Rate constant; Mechanism; |
- 551-93-9
2-aminoacetophenone
- 25384-14-9
2-aminoacetophenone hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride In 1,4-dioxane; diethyl ether |
- 25384-14-9
2-aminoacetophenone hydrochloride
- 4964-49-2
1-(2-aminophenyl)ethanone oxime
| Conditions | Yield |
|---|---|
| With hydroxylamine hydrochloride In ethanol for 264h; Ambient temperature; | 94% |
- 25415-67-2
ethyl isocaproate
- 25384-14-9
2-aminoacetophenone hydrochloride
- 342642-32-4
2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
| Conditions | Yield |
|---|---|
| With sodium acetate In water at 100℃; for 18h; | 93% |
- 25384-14-9
2-aminoacetophenone hydrochloride
- 1078-19-9
6-methoxy-3,4-dihydro-1(2H)-naphthalenone
- 83876-53-3
3-methoxy-7-methyl-5,6-dihydrobenzacridine
| Conditions | Yield |
|---|---|
| at 140℃; for 0.166667h; | 91% |
- 108-94-1
cyclohexanone
- 25384-14-9
2-aminoacetophenone hydrochloride
- 6829-08-9
9-methyl-1,2,3,4-tetrahydroacridine
| Conditions | Yield |
|---|---|
| at 110℃; Friedlaender condensation; | 89% |
| Stage #1: cyclohexanone; 2-aminoacetophenone hydrochloride at 90 - 110℃; Stage #2: With hydrogenchloride In ethanol; water Stage #3: With sodium hydroxide In ethanol; water pH=7; | 89% |
| at 90 - 110℃; | 89% |
| at 90 - 110℃; | 89% |
- 6836-19-7
7-Methoxy-1-tetralone
- 25384-14-9
2-aminoacetophenone hydrochloride
- 83876-52-2
2-methoxy-7-methyl-5,6-dihydrobenzacridine
| Conditions | Yield |
|---|---|
| at 140℃; for 0.166667h; | 87% |
- 33892-75-0
5-Methoxy-1-tetralone
- 25384-14-9
2-aminoacetophenone hydrochloride
- 83876-54-4
4-methoxy-7-methyl-5,6-dihydrobenzacridine
| Conditions | Yield |
|---|---|
| at 140℃; for 0.166667h; | 84% |
- 25384-14-9
2-aminoacetophenone hydrochloride
- 765-87-7
cyclohexane-1,2-dione
- 5298-71-5
6,7-dihydro-5,8-dimethyldibenzo<1,10>phenanthroline
| Conditions | Yield |
|---|---|
| In various solvent(s) for 48h; Heating; | 79% |
- 61362-78-5
8-bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
- 25384-14-9
2-aminoacetophenone hydrochloride
- 1352285-82-5
1-bromo-2-methoxy-7-methyl-5,6-dihydrobenzo[c]acridine
| Conditions | Yield |
|---|---|
| at 140℃; for 7h; Friedlaender synthesis; Neat (no solvent); | 35% |
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Specification
This chemical is called Ethanone,1-(2-aminophenyl)-, hydrochloride (1:1), and its systematic name is 1-(2-aminophenyl)ethanone hydrochloride (1:1). With CAS registry number of 25384-14-9, its product categories are Aromatic Acetophenones & Derivatives (substituted); C7 to C8; Carbonyl Compounds; Ketones. Additionally, its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. It should be stored in the cool and dry place.
Other characteristics of the Ethanone,1-(2-aminophenyl)-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 10.02; (6)ACD/BCF (pH 7.4): 10.03; (7)ACD/KOC (pH 5.5): 181.14; (8)ACD/KOC (pH 7.4): 181.25; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Flash Point: 106.1 °C; (14)Enthalpy of Vaporization: 48.91 kJ/mol; (15)Boiling Point: 251.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0201 mmHg at 25°C.
Uses of this chemical: The Ethanone,1-(2-aminophenyl)-, hydrochloride (1:1) could react with 2-methyl-cyclopent-2-enone, and obtain the 3,9-dimethyl-1H-cyclopenta[b]quinoline. This reaction needs the reagent of concd. hydrochloric acid, and the solvent of aq. ethanol. The yield is 21 %. In addition, this reaction should be taken for 19 hours with the heating.
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When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1ccccc1N)C.Cl
2.InChI: InChI=1/C8H9NO.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,9H2,1H3;1H
3.InChIKey: APTPPYQXBFFQHZ-UHFFFAOYAJ