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| CAS No.: | 64464-07-9 |
|---|---|
| Name: | 2-(2-Methoxyphenoxy)ethylamine hydrochloride |
| Molecular Structure: | |
|
|
|
| Formula: | C9H13NO2.HCl |
| Molecular Weight: | 203.669 |
| Synonyms: | Ethanamine,2-(2-methoxyphenoxy)-, hydrochloride (9CI);Ethylamine, 2-(o-methoxyphenoxy)-,hydrochloride (7CI); |
| EINECS: | 1312995-182-4 |
| Melting Point: | 107-109 °C |
| Boiling Point: | 261.1 °C at 760 mmHg |
| Flash Point: | 120.7 °C |
| Appearance: | white solid |
| Hazard Symbols: |
 Xi
|
| PSA: | 44.48000 |
| LogP: | 2.53500 |
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- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 374779-56-3
1,3-dichloro-2-propyl-2-(2-methoxyphenoxy)ethylcarbamate(II)
| Conditions | Yield |
|---|---|
| Stage #1: 2-[(2-methoxy)phenoxy]ethylamine hydrochloride With triethylamine In ethanol for 0.0833333h; Stage #2: carbonic acid 2-chloro-1-chloro-methyl-ethyl ester phenyl ester In ethanol at 20℃; | 97% |
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 1836-62-0
2-(2-methoxy-phenoxy)-ethylamine
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water at 0℃; pH=12 - 14; | 97% |
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 51997-51-4
4-(2,3-epoxypropoxy)carbazole
- 72956-09-3
carvedilol
| Conditions | Yield |
|---|---|
| Stage #1: 2-[(2-methoxy)phenoxy]ethylamine hydrochloride With sodium hydroxide In water at 20℃; pH=9 - 9.5; Stage #2: 4-(2,3-epoxypropoxy)carbazole In water at 80 - 85℃; for 0.75 - 1h; Product distribution / selectivity; | 45.99% |
| Stage #1: 2-[(2-methoxy)phenoxy]ethylamine hydrochloride With sodium hydroxide In water; isopropyl alcohol at 20℃; pH=9 - 9.5; Stage #2: 4-(2,3-epoxypropoxy)carbazole In water; isopropyl alcohol for 4 - 5h; Product distribution / selectivity; Heating / reflux; | 43.05% |
| With potassium carbonate In i-Amyl alcohol at 80 - 85℃; for 7h; | 41% |
| With calcium carbonate In isopropyl alcohol at 80℃; for 4h; |
- 50-00-0
formaldehyd
- 15324-42-2
2,2-diphenylcyclopentanone
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 1353573-77-9
5-({[2-(2-methoxyphenoxy)ethyl]amino}methyl)-2,2-diphenylcyclopentan-1-one
| Conditions | Yield |
|---|---|
| In ethanol Reflux; | 36% |
| Conditions | Yield |
|---|---|
| In isopropyl alcohol Heating; |
- 50-00-0
formaldehyd
- 529-34-0
3,4-dihydronaphthalene-1(2H)-one
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 40077-29-0
2-{[2-(2-Methoxy-phenoxy)-ethylamino]-methyl}-3,4-dihydro-2H-naphthalen-1-one
| Conditions | Yield |
|---|---|
| In isopropyl alcohol Heating; |
- 122-60-1
Phenyl glycidyl ether
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 3258-69-3
N-<2-(2-Methoxy-phenoxy)-aethyl>-2-hydroxy-3-phenoxy-propylamin
| Conditions | Yield |
|---|---|
| With sodium hydroxide In propan-1-ol Heating; |
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 2210-74-4
2-(2-methoxy-phenoxymethyl)-oxirane
- 3258-68-2
1-(2-methoxyphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
| Conditions | Yield |
|---|---|
| With sodium hydroxide In propan-1-ol Heating; |
- 914086-10-5
2-chloro-6-(5-methyl-1H-pyrazol-3-ylamino)-4-methylnicotinonitrile
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate In dimethyl sulfoxide at 100℃; for 27h; |
- 64464-07-9
2-[(2-methoxy)phenoxy]ethylamine hydrochloride
- 180987-80-8
5-(((9H-carbazol-4-yl)oxy)methyl)-3-(2-(2-methoxyphenoxy)ethyl)oxazolidin-2-one
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1.1: triethylamine / ethanol / 0.08 h 1.2: 20 °C 2.1: sodium hydride / tetrahydrofuran / 1 h / 20 - 67 °C / Nitrogen atmosphere 3.1: potassium carbonate / sodium dithionite; potassium iodide / ethanol / 24 h / Nitrogen atmosphere; Heating / reflux View Scheme |
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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 .