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| CAS No.: | 41784-08-1 |
|---|---|
| Name: | 4'-Aminoacetophenone hydrochloride |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C8H10ClNO |
| Molecular Weight: | 171.626 |
| Synonyms: | 4-AMINOACETOPHENONE HYDROCHLORIDE;4-AminoacetophenoneHCl;4-AMINOACETOPHENONE HYDROCHLORIDE (P-) |
| Boiling Point: | 324.3 °C at 760 mmHg |
| Flash Point: | 149.9 °C |
| Solubility: | almost transparency |
| Hazard Symbols: | T |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 43.09000 |
| LogP: | 2.85460 |
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Specification
The 4'-Aminoacetophenone hydrochloride, with the CAS registry number 41784-08-1, is also known as ethanone, 1-(4-aminophenyl)-, hydrochloride (1:1). Its molecular formula is C8H10ClNO and its molecular weight is 171.62.
Other characteristics of the 4'-Aminoacetophenone hydrochloride can be summarised as followings: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 43.09 Å2; (7)Flash Point: 149.9 °C; (8)Enthalpy of Vaporization: 57.75 kJ/mol; (9)Boiling Point: 324.3 °C at 760 mmHg; (10)Vapour Pressure: 0.00018 mmHg at 25°C.
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: Cl.O=C(C)c1ccc(N)cc1
2.InChI: InChI=1/C8H9NO.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-5H,9H2,1H3;1H
3.InChIKey: LCYIZBVMHJGJGP-UHFFFAOYAJ