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(S)-(+)-3,3-Dimethyl-2-butylamine
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(S)-(+)-3,3-Dimethyl-2-butylamine

CAS: 22526-47-2

Ref. 3D-FS156801

1g
363.00 €
2g
526.00 €
5g
797.00 €
250mg
179.00 €
500mg
250.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(S)-(+)-3,3-Dimethyl-2-butylamine
Synonyms:
  • ((1S)-1,2,2-Trimethylpropyl)amine
  • (+)-2-Amino-3,3-dimethylbutane
  • (+)-3,3-Dimethyl-2-butanamine
  • (1S)-1,2,2-Trimethylpropylamine
  • (2S)-3,3-Dimethyl-2-butanamine
  • (2S)-3,3-dimethylbutan-2-amine
  • (S)-(+)-3,3-Dimethyl-2-butanamine
  • (S)-(+)-3,3-Dimethylbutan-2-ylamine
  • (S)-1,2,2-Trimethylpropanamine
  • (S)-1-(tert-Butyl)ethylamine
  • See more synonyms
  • (S)-2-Amino-3,3-dimethylbutane
  • (S)-3,3-Dimethyl-2-aminobutane
  • 2-Butanamine, 3,3-dimethyl-, (2S)-
  • 2-Butanamine, 3,3-dimethyl-, (S)-
  • Propylamine, 1,2,2-trimethyl-, (S)-
  • [(S)-1,2,2-Trimethylpropyl]amine
Description:

Chiral bulding block used in the synthesis of allosteric modulators

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%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m0/s1
InChI key:
InChIKey=DXSUORGKJZADET-YFKPBYRVSA-N
SMILES:
C[C@H](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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