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| CAS No.: | 149861-22-3 |
|---|---|
| Name: | 2-Amino-5-ethylphenol hydrochloride |
| Molecular Structure: | |
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| Formula: | C8H12ClNO |
| Molecular Weight: | 173.64 |
| Synonyms: | Phenol,2-amino-5-ethyl-, hydrochloride (9CI);6-Amino-m-ethylphenol hydrochloride; |
| Boiling Point: | 290 °C at 760 mmHg |
| Flash Point: | 129.2 °C |
| PSA: | 46.25000 |
| LogP: | 2.92000 |
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Specification
The Phenol,2-amino-5-ethyl-, hydrochloride is an organic compound with the formula C8H12ClNO. The systematic name of this chemical is 2-Amino-5-ethylphenol hydrochloride. With the CAS registry number 149861-22-3, it is also named as 6-Amino-m-ethylphenol HCl. Besides, its molecular weight is 173.64.
Physical properties about Phenol,2-amino-5-ethyl-, hydrochloride are: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 5.5): 1.24; (3)ACD/LogD (pH 7.4): 1.43; (4)ACD/BCF (pH 5.5): 4.6; (5)ACD/BCF (pH 7.4): 7.1; (6)ACD/KOC (pH 5.5): 91.34; (7)ACD/KOC (pH 7.4): 140.88; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.25 Å2; (12)Flash Point: 129.2 °C; (13)Enthalpy of Vaporization: 55.05 kJ/mol; (14)Boiling Point: 290 °C at 760 mmHg; (15)Vapour Pressure: 0.00123 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H11NO.ClH/c1-2-6-3-4-7(9)8(10)5-6;/h3-5,10H,2,9H2,1H3;1H
(2)InChIKey: SZAJCDAIQPZDSA-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C8H11NO.ClH/c1-2-6-3-4-7(9)8(10)5-6;/h3-5,10H,2,9H2,1H3;1H
(4)Std. InChIKey: SZAJCDAIQPZDSA-UHFFFAOYSA-N