Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H13N3 |
| Molecular Weight | 115.1768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=N)N(C)C
InChI
InChIKey=KYVBNYUBXIEUFW-UHFFFAOYSA-N
InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
| Molecular Formula | C5H13N3 |
| Molecular Weight | 115.1768 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| pH directly regulates epidermal permeability barrier homeostasis, and stratum corneum integrity/cohesion. | 2003 Aug |
|
| A novel and convenient chemoselective deprotection method for both silyl and acetyl groups on acidic hydroxyl groups such as phenol and carboxylic acid by using a nitrogen organic base, 1,1,3,3-tetramethylguanidine. | 2003 Jan 23 |
|
| Sustained serine proteases activity by prolonged increase in pH leads to degradation of lipid processing enzymes and profound alterations of barrier function and stratum corneum integrity. | 2005 Sep |
|
| [Study on the vibrational spectra of two nitrobenzoyl substituted guanidines]. | 2006 Apr |
|
| Similarities and differences between organic cation inhibition of the Na,K-ATPase and PMCA. | 2006 Nov 7 |
|
| Structural and theoretical investigation of 2-iminoimidazolines--carbene analogues of iminophosphoranes. | 2007 Feb 7 |
|
| Facile synthesis of 11-carboxamido-androst-4,9(11)-dienes via palladium-catalyzed aminocarbonylation. | 2007 Jul |
|
| Stable analogs of the uranyl ion containing 1,1,3,3-tetramethylguanidine. | 2007 Nov 7 |
|
| Formation of an ion-pair molecule with a single NH(+)...Cl(-) hydrogen bond: Raman spectra of 1,1,3,3-tetramethylguanidinium chloride in the solid state, in solution, and in the vapor phase. | 2008 Sep 18 |
|
| One-step synthesis and bioassay of N-phosphoramidophosphonates. | 2009 Dec |
|
| X-ray crystal structure, Raman spectroscopy, and Ab initio density functional theory calculations on 1,1,3,3-tetramethylguanidinium bromide. | 2010 Dec 23 |
|
| The nature of protic ionic liquids in the gas phase revisited: Fourier transform ion cyclotron resonance mass spectrometry study of 1,1,3,3-tetramethylguanidinium chloride. | 2010 Jul 15 |
|
| tert-Butyl 4-(2-diazo-acet-yl)piperazine-1-carboxyl-ate. | 2010 May 8 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:32:13 GMT 2023
by
admin
on
Sat Dec 16 09:32:13 GMT 2023
|
| Record UNII |
VEZ101E7ZU
|
| Record Status |
Validated (UNII)
|
| Record Version |
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201-302-7
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m10645
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PRIMARY | Merck Index | ||
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1,1,3,3-Tetramethylguanidine
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80-70-6
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148309
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DTXSID2058835
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66460
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VEZ101E7ZU
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admin on Sat Dec 16 09:32:13 GMT 2023 , Edited by admin on Sat Dec 16 09:32:13 GMT 2023
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