![{2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride](https://static.cymitquimica.com/products/IN/img/DA00J0TY.png "Click to enlarge")
{2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride
CAS: 6594-67-8
Ref. IN-DA00J0TY
| 1g | 302.00 € | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 100mg | 115.00 € | ||
| 250mg | 159.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
{2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride
Synonyms:
- 2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride
- 2-[(2-chlorophenyl)methoxy]ethanamine Hydrochloride
- 2-((2-Chlorobenzyl)oxy)ethanamine hydrochloride
- 2-[(2-Chlorobenzyl)oxy]ethanamine hydrochloride
- 2-[(2-chlorophenyl)methoxy]ethylamine, chloride
- N/A
- Ethanamine, 2-[(2-chlorophenyl)methoxy]-, hydrochloride (1:1)
- Ethylamine, 2-[(o-chlorobenzyl)oxy]-, hydrochloride
- 2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
222.1116
Formula:
C9H13Cl2NO
Purity:
96%
InChI:
InChI=1S/C9H12ClNO.ClH/c10-9-4-2-1-3-8(9)7-12-6-5-11;/h1-4H,5-7,11H2;1H
InChI key:
FRIRXRYZWDEJDY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00J0TY {2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride
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