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Name |
Phenol, 3-(2-aminoethyl)-, hydrochloride |
EINECS | 222-396-6 |
CAS No. | 3458-98-8 | Density | 1.103g/cm3 |
PSA | 46.25000 | LogP | 2.39570 |
Solubility | H2O:≥10 mg/mL | Melting Point |
162 °C |
Formula | C8H12ClNO | Boiling Point | 275.5 °C at 760 mmHg |
Molecular Weight | 173.642 | Flash Point | 120.4 °C |
Transport Information | N/A | Appearance | off-white to tan solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(2-Aminoethyl)phenolhydrochloride;3-Hydroxyphenethylamine hydrochloride;m-Tyramine hydrochloride;2-(3-Hydroxyphenyl)ethanamine hydrochloride;2-(3-Hydroxyphenyl)ethylamine hydrochloride;Phenol, m-(2-aminoethyl)-,hydrochloride (8CI);Phenol,3-(2-aminoethyl)-, hydrochloride (9CI); |
Article Data | 4 |
The Phenol, 3-(2-aminoethyl)-, hydrochloride, with the CAS registry number 3458-98-8, is also known as 3-Hydroxyphenethylamine hydrochloride. Its EINECS number is 222-396-6. This chemical's molecular formula is C8H12ClNO and molecular weight is 173.64. What's more, its systematic name is 3-(2-aminoethyl)phenol hydrochloride. Its classification code is Drug/Therapeutic Agent.
Physical properties of Phenol, 3-(2-aminoethyl)-, hydrochloride are: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.36; (4)ACD/LogD (pH 7.4): -1.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 12.47 Å2; (11)Flash Point: 120.4 °C; (12)Enthalpy of Vaporization: 53.46 kJ/mol; (13)Boiling Point: 275.5 °C at 760 mmHg; (14)Vapour Pressure: 0.00303 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)O)CCN.Cl
(2)InChI: InChI=1S/C8H11NO.ClH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H
(3)InChIKey: GTIWCKXKQGMMQZ-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 608mg/kg (608mg/kg) | Farmakologiya i Toksikologiya Vol. 39, Pg. 600, 1976. |