490288
Methylamine-15N hydrochloride
98 atom % 15N
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About This Item
Linear Formula:
CH315NH2·HCl
CAS Number:
Molecular Weight:
68.51
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12352116
MDL number:
Product Name
Methylamine-15N hydrochloride, 98 atom % 15N
InChI
1S/CH5N.ClH/c1-2;/h2H2,1H3;1H/i2+1;
SMILES string
Cl.C[15NH2]
InChI key
NQMRYBIKMRVZLB-CGOMOMTCSA-N
isotopic purity
98 atom % 15N
form
solid
mp
232-234 °C (lit.)
mass shift
M+1
Quality Level
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Raymond J Ritchie
Microbial ecology, 65(1), 180-196 (2012-09-04)
Ammonia is the preferred nitrogen source for many algae including the cyanobacterium Synechococcus elongatis (Synechococcus R-2; PCC 7942). Modelling ammonia uptake by cells is not straightforward because it exists in solution as NH(3) and NH (4) (+) . NH(3) is
Liangcai Zhao et al.
Journal of ethnopharmacology, 142(3), 647-656 (2012-06-13)
Zhibai Dihuang Pill (ZDP) is one of ancient traditional Chinese medicines (TCMs), which is usually used for the treatment of kidney deficiency for thousands of years in China. Traditional Chinese medicines (TCMs) usually operate in vivo through multi-components, multi-ways and
April D Lewoczko et al.
Physical chemistry chemical physics : PCCP, 15(13), 4707-4714 (2013-02-21)
Using density functional theory calculations, we report on the adsorption of methylamine on gold and compare its adsorption to a selection of alkylamines, methanol and methanethiol. On the (111) surface, the amines, thiol and alcohol bind in the ontop site
N Cecilia Martinez-Gomez et al.
Journal of bacteriology, 195(10), 2359-2367 (2013-03-19)
The methylotroph Methylobacterium extorquens AM1 oxidizes methanol and methylamine to formaldehyde and subsequently to formate, an intermediate that serves as the branch point between assimilation (formation of biomass) and dissimilation (oxidation to CO₂). The oxidation of formaldehyde to formate is
Frank Weinhold
Journal of computational chemistry, 33(30), 2440-2449 (2012-07-28)
We have developed a "Natural Bond Critical Point" (NBCP) module for the natural bond orbital (NBO) program that allows mutual analysis of NBO-based versus Bader-type quantum theory of atoms in molecules (QTAIM) topological descriptors of chemical bonding interactions. Conventional QTAIM
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