Basic information
- Name:
2-(2-Methoxyphenoxy)ethylamine hydrochloride
- CAS No.:
64464-07-9
- Molecular Structure:
- Formula:
- C9H13NO2.HCl
- Molecular Weight:
- 203.67
- Synonyms:
- Ethanamine,2-(2-methoxyphenoxy)-, hydrochloride (9CI);Ethylamine, 2-(o-methoxyphenoxy)-,hydrochloride (7CI);
- Melting Point:
- 107-109 °C
- Boiling Point:
- 261.1 °C at 760 mmHg
- Flash Point:
- 120.7 °C
- Appearance:
- white solid
- Hazard Symbols:
Xi
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Chemistry
Product Name: 2-(2-Methoxyphenoxy)ethylamine hydrochloride (CAS NO.64464-07-9)
Molecular Formula: C9H13NO2.HCl
Molecular Weight: 203.67g/mol
Mol File: 64464-07-9.mol
Appearance: White Solid
Melting Point: 107-109°C
Boiling point: 261.1 °C at 760 mmHg
Flash Point: 120.7 °C
Enthalpy of Vaporization: 49.88 kJ/mol
Vapour Pressure: 0.0118 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of 2-(2-Methoxyphenoxy)ethylamine hydrochloride (CAS NO.64464-07-9):
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine hydrochloride
Canonical SMILES: COC1=CC=CC=C1OCCN.Cl
InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H
InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N
Product Categories: Chemical intermediate for CARVEDILOL; Anilines, Aromatic Amines and Nitro Compounds; Amines; Carvedilol Intermediate; Aromatics
Uses
Used as a pharmaceutical intermediate.
Safety Profile
Safety Information of 2-(2-Methoxyphenoxy)ethylamine hydrochloride (CAS NO.64464-07-9):
Hazard Codes: Xi
Specification
2-(2-Methoxyphenoxy)ethylamine hydrochloride , its CAS NO. is 64464-07-9, the synonyms are 2-(2-Methoxphenoxyl) Ethylamine HCl ; 2-(2-Aminoethoxy)anisole Hydrochloride .
