Jump to main content Jump to site nav

Visit the new version of ChemSpider

Try beta.chemspider

TBTU

Molecular FormulaC₁₁H₁₆BF₄N₅O
Average mass321.082 Da
Monoisotopic mass321.138397 Da
ChemSpider ID2015013

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1H-Benzotriazol-1-yloxy)(dimethylamino)-N,N-dimethylmethaniminium tetrafluoroborate [ACD/IUPAC Name]

(1H-Benzotriazol-1-yloxy)(dimethylamino)-N,N-dimethylmethaniminiumtetrafluoroborat [German] [ACD/IUPAC Name]

[(1H-1,2,3-benzotriazol-1-yloxy)(dimethylamino)methylidene]dimethylazanium

125700-67-6 [RN]

423-040-4 [EINECS]

Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Methanaminium, N-[(1H-1,2,3-benzotriazol-1-yloxy)(dimethylamino)methylene]-N-methyl-, tetrafluoroborate

MFCD00077413 [MDL number]

N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate

N,N,N′,N′-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate

More...

N-[(1H-1,2,3-Benzotriazol-1-yloxy)(dimethylamino)methylene]-N-methylmethanaminium tetrafluoroborate

N-[(1H-Benzotriazol-1-yloxy)(dimethylamino)methylene]-N-methylmethanaminium tetrafluoroborate

N-[(1H-benzotriazol-1-yloxy)(dimethylamino)methylidene]-N-methylmethanaminium tetrafluoroborate

O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate

O-(Benzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate

T56 BNNNJ BOYN1&1&UK1&1 &&BF4- salt [WLN]

TBTU

TBTU;; O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate

tetrafluoroboranuide

Tétrafluoroborate de (1H-benzotriazol-1-yloxy)(diméthylamino)-N,N-diméthylméthaniminium [French] [ACD/IUPAC Name]

[(1,2,3-benzotriazol-1-yloxy)(dimethylamino)methylidene]dimethylazanium tetrafluoroborate

[(1H-1,2,3-benzotriazol-1-yloxy)(dimethylamino)methylidene]dimethylazanium; tetrafluoroboranuide

[125700-67-6] [RN]

[Benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium tetrafluoroborate

[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium tetrafluoroborate

[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate

[O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate]

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetrame

2-(1H-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyl uronium tetrafluoroborate

2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethylaminium tetrafluoroborate

2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

98%

N,N,N,N-Tetramethyl-O-(benzotriazol-1-yl)uronium Tetrafluoroborate

O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate

O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate

O-(Benzotriazol-1-yl)-N,N,N??,N??-tetramethyluronium Tetrafluoroborate

o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium tetrafluoroborate

peptide grade

ST-8094

TBTU; [(1H-Benzotriazol-1-yl)oxy](dimethylamino)-N,N-dimethylmethaniminium tetrafluoroborate

TBTU; [O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate]

TBTU;O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate

uronium, benzotriazol-1-yl-tetramethyl-, tetrafluoroborate

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

12806_FLUKA [DBID]

385522_ALDRICH [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Miscellaneous

Safety:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

TBTU

More details:

Experimental Melting Point:

Safety:

Search ChemSpider:

Search Google: