N1,N1,N4,N4-Tetramethylbutane-1,4-diamine
CAS: 111-51-3
Ref. IN-DA003SNM
1g | 48.00 € | ||
5g | 136.00 € | ||
100mg | 24.00 € | ||
250mg | 26.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
N1,N1,N4,N4-Tetramethylbutane-1,4-diamine
Synonyms:
- N,N'-tetramethyl-1,4-butanediamine
- N,N,N',N'-tetramethyl-1,4-butanediamine
- tetramethyldiaminobutane
- tetramethylputrescine
- N,N,N',N'-Tetramethyl-1,4-butanediamine
- Tetramethyldiaminobutane
- Tetramethylputrescine
- 1,4-Bis(dimethylamino)butane
- 1,4-Butanediamine, N,N,N',N'-tetramethyl-
- N,N,N',N'-Tetramethyl-1,4-diaminobutane
- See more synonyms
- N,N,N',N'-Tetramethyltetramethylenediamine
- alpha,delta-(Tetramethyldiamino)butane
- n,n,n',n'-Tetramethyl-1,4'-butanediamine
- N,N,N,N-Tetramethyl-1,4-Butanediamine
- .alpha.,.delta.-(Tetramethyldiamino)butane
- N,N,N',N'-tetramethylbutane-1,4-diamine
- Tetramethylputrescin
- 2,7-Dimethyl-2,7-diazaoctane
- n,n,n',n'-tetramethylbutylenediamine
- [4-(dimethylamino)butyl]dimethylamine
- N,N,N',N'-Tetramethyl-1,4-butanediamine, 98%
- Boc-D-phenylalaninol
- 1,4-Bis-(dimethylamino)-butane
- 1,4-Butanediamine, N,N,N′,N′-tetramethyl-
- 1,4-Butanediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-tetramethyl-
- N,N,N',N'-tetramethylbutane-1,4-diaminium
- N,N,N,N-tetramethyltetramethylenediamine
- N,N,N?N?Tetramethyl-1,4-butane- diamine, [1,4-Bis(dimethylamino)butane]
- N,N,N′,N′-Tetramethyl-1,4-diaminobutane
- N,N,N′,N′-Tetramethylbutylenediamine
- N,N,N′,N′-Tetramethylputrescine
- N,N,N′,N′-Tetramethyltetramethylene-1,4-diamine
- N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-Tetramethyl-1,4-butanediamine
- Tmbda
- Tmdab
- [4-(Dimethylamino)butyl]dimethylamine
- α,δ-(Tetramethyldiamino)butane
- N1,N1,N4,N4-Tetramethyl-1,4-butanediamine
- 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
144.2578
Formula:
C8H20N2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
InChI key:
VEAZEPMQWHPHAG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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