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N,N-Bis(4-methoxybenzyl)amine
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N,N-Bis(4-methoxybenzyl)amine

CAS: 17061-62-0

Ref. TR-M265690

1g
97.00 €
5g
108.00 €
250mg
94.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
N,N-Bis(4-methoxybenzyl)amine
Controlled Product
Synonyms:
  • N-(4-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine
  • Bis(4-methoxybenzyl)amine
  • 4,4'-dimethoxy-dibenzylamine
  • 1-(4-Methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
  • 4-Methoxy-N-[(4-methoxyphenyl)methyl]benzenemethanamine
  • Benzenemethanamine, 4-methoxy-N-[(4-methoxyphenyl)methyl]-
  • Dianisylamine
  • Dibenzylamine, 4,4′-dimethoxy-
Description:

Applications N,N-Bis(4-methoxybenzyl)amine acts as a reagent for the synthesis and biological evaluation of pentanedioc acid derivatives as farnesyltransferase inhibitors. Also used in the preparation of (heteroarylamino)triazolamines as antiviral agents useful in the treatment of HCV infection.
References Yang, L., et al.: MedChemComm, 6, 671 (2015); Chen, Z., et al.: PCT Int. Appl. (2014), WO 2014135483 A1 20140912

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
257.33
Formula:
C16H19NO2
Color/Form:
White To Off-White
InChI:
InChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3
InChI key:
InChIKey=HBKPDEWGANZHJO-UHFFFAOYSA-N
SMILES:
COc1ccc(CNCc2ccc(OC)cc2)cc1
MDL:
Melting point:
Boiling point:
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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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