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1,2,2-Trimethylpropylamine
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1,2,2-Trimethylpropylamine

CAS: 3850-30-4

Ref. 3D-FT113227

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,2-Trimethylpropylamine
Synonyms:
  • 2-AMINO-3,3-DIMETHYLBUTANE
  • (2R)-3,3-dimethylbutan-2-aminium
  • (2S)-3,3-dimethylbutan-2-aminium
  • (±)-3,3-Dimethyl-2-butanamine
  • 1,2,2-Trimethylpropanamine
  • 1-tert-Butylethylamine
  • 2-Butanamine, 3,3-dimethyl-
  • 3,3-Dimethyl-2-aminobutane
  • 3,3-Dimethyl-2-butylamine
  • 3,3-Dimethylbut-2-ylamine
  • See more synonyms
  • 3,3-Dimethylbutan-2-Amine
  • 3-Amino-2,2-dimethylbutane
  • Propylamine, 1,2,2-trimethyl-
  • dl-3,3-Dimethyl-2-aminobutane
  • 2-Amino-3,3-dimethylbutane
Description:

1,2,2-Trimethylpropylamine is a hypotensive drug that has been shown to be active against fusarium oxysporum f. It is a primary amine and an effective linker for the formation of aldimines. The asymmetric synthesis of 1,2,2-trimethylpropylamine was accomplished through the activation of its secondary aminium ion with potassium tert-butoxide and subsequent reaction with activated methyl ketones. This molecule has been shown to undergo intramolecular hydrogen transfer reactions and can be used as a substrate for nmr spectra.

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

Chemical properties

Molecular weight:
101.19 g/mol
Formula:
C6H15N
Purity:
Min. 95%
InChI:
InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
InChI key:
InChIKey=DXSUORGKJZADET-UHFFFAOYSA-N
SMILES:
CC(N)C(C)(C)C
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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