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About This Item
Linear Formula:
(CH3)3CNH2 · HCl
CAS Number:
Molecular Weight:
109.60
UNSPSC Code:
41116105
NACRES:
NA.21
PubChem Substance ID:
EC Number:
233-009-5
Beilstein/REAXYS Number:
3905687
MDL number:
InChI
1S/C4H11N.ClH/c1-4(2,3)5;/h5H2,1-3H3;1H
InChI key
DLDIDQIZPBIVNQ-UHFFFAOYSA-N
SMILES string
Cl.CC(C)(C)N
assay
≥98.0% (AT)
form
powder
impurities
<0.5% water
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Marina Bicchieri et al.
Analytical and bioanalytical chemistry, 402(4), 1517-1528 (2011-07-14)
The Italian dialect poet Cesare Pascarella travelled all around the world, noting down in notebooks his keen and caustic observations, and drawing sketches that are a visual reportage of his journeys. The sketches were mounted as a random collage over
A R Ekkati et al.
Amino acids, 38(3), 747-751 (2009-04-01)
N-Acetyl-AA(amino acid)-NHtBu derivatives of all 20 naturally occurring amino acids have been synthesized. Syntheses were performed via solution-phase methodology with yields that allow for access to gram quantities of substrates, in most cases. Syntheses include the coupling of a hindered
Yuming Xiao et al.
Dalton transactions (Cambridge, England : 2003), (18)(18), 2192-2201 (2006-05-05)
We have used four vibrational spectroscopies--FT-IR, FT-Raman, resonance Raman, and 57Fe nuclear resonance vibrational spectroscopy (NRVS)--to study the normal modes of the Fe-S cluster in [(n-Bu)4N]2[Fe4S4(SPh)4]. This [Fe4S4(SR)4]2- complex serves as a model for the clusters in 4Fe ferredoxins and
Pinnelli S R Prasad et al.
The journal of physical chemistry. A, 113(24), 6540-6543 (2009-05-23)
The first proof-of-concept of the formation of a double tert-butylamine (t-BuNH(2)) + hydrogen (H(2)) clathrate hydrate has been demonstrated. Binary clathrate hydrates with different molar concentrations of the large guest t-BuNH(2) (0.98-9.31 mol %) were synthesized at 13.8 MPa and
Kana Sadaoka et al.
Bioorganic & medicinal chemistry, 19(13), 3901-3905 (2011-06-15)
Reduction of the 7-formyl groups in chlorophyll (Chl) b and its demetalated compound pheophytin (Phe) b was kinetically analyzed by using tert-butylamine-borane complex (t-BuNH(2)·BH(3)), and was compared with that of the 3-formyl groups in Chl d and Phe d. Reduction
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