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N,​N-​Dimethylbenzylamine(Benzyldimethylamine)
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N,​N-​Dimethylbenzylamine(Benzyldimethylamine)

CAS: 103-83-3

Ref. TR-B276200

50ml
92.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
N,​N-​Dimethylbenzylamine(Benzyldimethylamine)
Controlled Product
Synonyms:
  • N,N-Dimethylbenzenemethanamine
  • 4-[(Dimethylamino)methyl]styrene
  • Actiron NX 91
  • Ancamine BDMA
  • Araldite Accelerator 062
  • Araldite DY 062
  • BDMA
  • Benzyl-N,N-dimethylamine
  • DY 062
  • DY 62
  • See more synonyms
  • Dabco BDMA
  • Desmorapid DB
  • Dimethylbenzylamine
  • Kaolizer 20
  • N,N-Dimethyl-N-benzylamine
  • N,N-Dimethylbenzenemethanamine
  • N-(Phenylmethyl)dimethylamine
  • N-Benzyl-N,N-dimethylamine
  • N-Benzyldimethylamine
  • NSC 5342
  • Sumicure BD
  • Y 27
  • [(Dimethylamino)methyl]benzene
  • . N,N-Dimethyl Benzylamine
  • Addocat DB
  • Bdma
  • Bencildimetilamina
  • Benzyl Dimethylamine
  • Benzylamine, N,N-Dimethyl-
  • Benzyldimethylamin
  • Benzyldimethylamine
  • Dy 062
  • Dy 62
  • Jeffcat BDMA
  • Kh 30
  • LCM 1 (catalyst)
  • Lcm 1
  • N,N-Dimethyl-1-phenylmethanamine
  • N,N-Dimethylbenzylamin
  • N,N-Dimethylbenzylamine
  • Np 60
  • Nsc 5342
Description:

Applications Benzyldimethylamine, can be ligated with a N-heterocyclic carbene, to produce a highly active, practical and versatile catalyst for the Heck-Mizoroki reaction. It can also be used for the perpetration of novel electrolyte, dibenzyldimethylammonium fluoride for acylation of cellulose.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Guang-Rong, P., et al.: Org. Biomol. Chem., 7(10), 2110 (2009); Casarano, R., et al.: Carbohydrate Polymers, 101, 444 (2014);

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:
135.21
Formula:
C9H13N
Color/Form:
Neat
InChI:
InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChI key:
InChIKey=XXBDWLFCJWSEKW-UHFFFAOYSA-N
SMILES:
CN(C)Cc1ccccc1
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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