2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
CAS: 20059-73-8
Ref. 3D-FA140585
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 12 Nov 2024
Product Information
Name:
2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
Controlled Product
Synonyms:
- 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine
- 4-[(2-Dimethylamino)]-ethoxybenzylamine
- 4-[2-(Dimethylamino)ethoxy]benzenemethanamine
- Benzenemethanamine, 4-[2-(dimethylamino)ethoxy]-
- Benzylamine, p-[2-(dimethylamino)ethoxy]-
- NSC 37857
- [2-(4-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
- [2-[(4-Aminomethylphenyl)oxy]ethyl]dimethylamine
- [4-[2-(Dimethylamino)ethoxy]phenyl]methanamine
Description:
2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine is an organic compound that is used as a building block in organic synthesis. It is a hydrochloride salt that contains impurities such as phosphorus pentachloride, inorganic acid, potassium hydride, thionyl chloride and dimethylamine. The reaction yield of this compound is regulated by the neutralization of the salt with strong base or acid. This product is synthetic and does not produce any waste during its production.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.27 g/mol
Formula:
C11H18N2O
Purity:
Min. 95%
InChI:
InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3
InChI key:
InChIKey=OBHPRQNPNGQGCK-UHFFFAOYSA-N
SMILES:
CN(C)CCOc1ccc(CN)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA140585 2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
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