N,N,N',N'-Tetramethyl-1,3-propanediamine
CAS: 704-01-8
Ref. 3D-FT30604
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Estimated delivery in United States, on Wednesday 28 Aug 2024
Product Information
Name:
N,N,N',N'-Tetramethyl-1,3-propanediamine
Synonyms:
- 1,2-Benzenediamine, N,N,N',N'-tetramethyl-
- 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
- 1,2-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-tetramethyl-
- 1,2-Bis(dimethylamino)benzene
- 1-N,1-N,2-N,2-N-Tetramethylbenzene-1,2-diamine
- Ai3-51107
- Brn 2209310
- N,N,N',N'-Tetramethyl-o-phenylenediamine
- N,N,N,N-Tetramethyl-1,2-benzenediamine
- N,N,N′,N′-Tetramethyl-1,2-phenylenediamine
- See more synonyms
- N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-Tetramethyl-1,2-benzenediamine
- Nsc 97344
- o-Phenylenebis(dimethylamine)
- o-Phenylenediamine, N,N,N',N'-tetramethyl-
Description:
N,N,N',N'-Tetramethyl-1,3-propanediamine is a non-linear anharmonic ligand with a halide group. In the presence of a proton source such as HCl or HBr, it reacts to form the corresponding alkyl iodides. This reaction can be used for the synthesis of primary alkyl iodides and secondary alkyl bromides. The use of N,N,N',N'-tetramethyl-1,3-propanediamine as a reagent in organic synthesis has been reported. The yields depend on the conditions employed in the reaction.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
164.25 g/mol
Formula:
C10H16N2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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