Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Phenol, 3-(2-aminoethyl)-, hydrochloride

Related Products

Hot Products

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 Molecular Structure of 3458-98-8 (3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE) Hazard Symbols IrritantXi
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

Phenol, 3-(2-aminoethyl)-, hydrochloride Specification

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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3458-98-8