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| CAS No.: | 39547-15-4 |
|---|---|
| Name: | 2-HYDROXY-4-METHOXYANILINE HYDROCHLORIDE |
| Molecular Structure: | |
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| Formula: | C7H10ClNO2 |
| Molecular Weight: | 175.615 |
| Synonyms: | Phenol,2-amino-5-methoxy-, hydrochloride (6CI,9CI);1-Amino-2-hydroxy-4-methoxybenzenehydrochloride;2-Amino-5-methoxyphenol hydrochloride;2-Hydroxy-4-methoxyaniline Hydrochloride; |
| Melting Point: | 213 °C |
| Boiling Point: | 311.6 °C at 760 mmHg |
| Flash Point: | 142.3 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 55.48000 |
| LogP: | 2.36620 |
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- Total:28 Page 1 of 1 1
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Specification
The Phenol,2-amino-5-methoxy-, hydrochloride (1:1) is an organic compound with the formula C7H10ClNO2. The systematic name of this chemical is 2-amino-5-methoxyphenol hydrochloride. With the CAS registry number 39547-15-4, it is also named as 2-Hydroxy-4-methoxyaniline hydrochloride. The product's category is Aromatic Phenols. Besides, it should be stored in a closed cool and dry place.
Physical properties about Phenol,2-amino-5-methoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): 0.12; (3)ACD/LogD (pH 7.4): 0.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.07; (6)ACD/KOC (pH 5.5): 21.43; (7)ACD/KOC (pH 7.4): 36.06; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.48 Å2; (12)Flash Point: 142.3 °C; (13)Enthalpy of Vaporization: 57.46 kJ/mol; (14)Boiling Point: 311.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000303 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. When you are using it, wear suitable gloves and eye/face protection. In case of contact 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.Nc1ccc(OC)cc1O
(2)InChI: InChI=1/C7H9NO2.ClH/c1-10-5-2-3-6(8)7(9)4-5;/h2-4,9H,8H2,1H3;1H
(3)InChIKey: ZXJIQOBYRBTOLH-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H9NO2.ClH/c1-10-5-2-3-6(8)7(9)4-5;/h2-4,9H,8H2,1H3;1H
(5)Std. InChIKey: ZXJIQOBYRBTOLH-UHFFFAOYSA-N