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2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
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2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine

CAS: 20059-73-8

Ref. 3D-FA140585

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


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
  • 4-[2-(Dimethylamino)ethoxy]benzylamine
  • See more synonyms
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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