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N-Benzyl-N,N'-dimethylethylenediamine
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N-Benzyl-N,N'-dimethylethylenediamine

CAS: 102-11-4

Ref. 3B-B3246

5g
131.00 €
25g
487.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
N-Benzyl-N,N'-dimethylethylenediamine
Synonyms:
  • 1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-
  • 1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>2</sup>-dimethyl-N<sup>1</sup>-(phenylmethyl)-
  • Benzyl(methyl)[2-(methylamino)ethyl]amine
  • Ethylenediamine, N-benzyl-N,N'-dimethyl- (8CI)
  • Ethylenediamine, N-benzyl-N,N′-dimethyl-
  • N-benzyl-N,N'-dimethylethane-1,2-diamine
  • N<sup>1</sup>,N<sup>2</sup>-Dimethyl-N<sup>1</sup>-(phenylmethyl)-1,2-ethanediamine
  • Nsc 166313
  • Benzyl(methyl)(2-methylaminoethyl)amine
  • See more synonyms
  • N1,N2-Dimethyl-N1-(phenylmethyl)-1,2-ethanediamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.28
Formula:
C11H18N2
Purity:
>98.0%(GC)(T)
Color/Form:
Colorless to Almost colorless clear liquid
InChI:
InChI=1S/C11H18N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChI key:
InChIKey=PVFIKWLTVKSXED-UHFFFAOYSA-N
SMILES:
CNCCN(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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