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Filtered Search Results
Tetrabutylammonium Iodide (White Crystals/Certified), Fisher Chemical™
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
Hexadecyltrimethylammonium Bromide (Technical), Fisher Chemical
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 5974 |
|---|---|
| CAS | 57-09-0 |
| Molecular Weight (g/mol) | 364.46 |
| ChEBI | CHEBI:3567 |
| MDL Number | MFCD00011772 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
| IUPAC Name | hexadecyltrimethylazanium bromide |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| Molecular Formula | C19H42BrN |
Tetra-n-heptylammonium iodide, 99%, Thermo Scientific™
CAS: 3535-83-9 Molecular Formula: C28H60IN Molecular Weight (g/mol): 537.699 MDL Number: MFCD00041984 InChI Key: KCSOHLKZTZMKQA-UHFFFAOYSA-M Synonym: tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at PubChem CID: 77071 IUPAC Name: tetraheptylazanium;iodide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]
| PubChem CID | 77071 |
|---|---|
| CAS | 3535-83-9 |
| Molecular Weight (g/mol) | 537.699 |
| MDL Number | MFCD00041984 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-] |
| Synonym | tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at |
| IUPAC Name | tetraheptylazanium;iodide |
| InChI Key | KCSOHLKZTZMKQA-UHFFFAOYSA-M |
| Molecular Formula | C28H60IN |
Tetraethylammonium iodide, 98%, Thermo Scientific™
CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC
| PubChem CID | 6225 |
|---|---|
| CAS | 68-05-3 |
| Molecular Weight (g/mol) | 257.16 |
| MDL Number | MFCD00011829 |
| SMILES | [I-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide |
| IUPAC Name | tetraethylazanium iodide |
| InChI Key | UQFSVBXCNGCBBW-UHFFFAOYSA-M |
| Molecular Formula | C8H20IN |
Methyltri-n-butylammonium bromide, 98%, Thermo Scientific™
CAS: 37026-88-3 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00043201 InChI Key: FQUHTZCWXDFLBQ-UHFFFAOYSA-N Synonym: tributylmethylammonium bromide,methyltri-n-butylammonium bromide,1-butanaminium, n,n-dibutyl-n-methyl-, bromide,methyltributylammonium bromide,methyl tributyl ammonium bromide,tributyl methyl azanium bromide,acmc-20ajfa,ksc493m4d,tributylmethylammonium bro-mide PubChem CID: 10062191 IUPAC Name: tributyl(methyl)azanium;bromide SMILES: [Br-].CCCCC([NH3+])(CCCC)CCCC
| PubChem CID | 10062191 |
|---|---|
| CAS | 37026-88-3 |
| Molecular Weight (g/mol) | 280.29 |
| MDL Number | MFCD00043201 |
| SMILES | [Br-].CCCCC([NH3+])(CCCC)CCCC |
| Synonym | tributylmethylammonium bromide,methyltri-n-butylammonium bromide,1-butanaminium, n,n-dibutyl-n-methyl-, bromide,methyltributylammonium bromide,methyl tributyl ammonium bromide,tributyl methyl azanium bromide,acmc-20ajfa,ksc493m4d,tributylmethylammonium bro-mide |
| IUPAC Name | tributyl(methyl)azanium;bromide |
| InChI Key | FQUHTZCWXDFLBQ-UHFFFAOYSA-N |
| Molecular Formula | C13H30BrN |
MilliporeSigma Cetyl trimethylammonium hydrogen sulfate, LiChropur™ EMD-Millipore
CAS: 68214-07-3 Molecular Formula: C19H43NO4S Molecular Weight (g/mol): 381.616 InChI Key: UCRJJNVFJGKYQT-UHFFFAOYSA-M Synonym: cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 PubChem CID: 109763 IUPAC Name: hexadecyl(trimethyl)azanium;hydrogen sulfate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-]
| PubChem CID | 109763 |
|---|---|
| CAS | 68214-07-3 |
| Molecular Weight (g/mol) | 381.616 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-] |
| Synonym | cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 |
| IUPAC Name | hexadecyl(trimethyl)azanium;hydrogen sulfate |
| InChI Key | UCRJJNVFJGKYQT-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO4S |
Tetra-n-butylammonium L-lactate, 70% w/w aq. soln., Thermo Scientific™
CAS: 178324-24-8 Molecular Formula: C19H41NO3 Molecular Weight (g/mol): 331.54 MDL Number: MFCD00216638 InChI Key: MSLTZKLJPHUCPU-UHFFFAOYNA-M Synonym: tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 PubChem CID: 16218415 SMILES: CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16218415 |
|---|---|
| CAS | 178324-24-8 |
| Molecular Weight (g/mol) | 331.54 |
| MDL Number | MFCD00216638 |
| SMILES | CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 |
| InChI Key | MSLTZKLJPHUCPU-UHFFFAOYNA-M |
| Molecular Formula | C19H41NO3 |
Trioctylpropylammonium Chloride Pract., 95%, Thermo Scientific™
CAS: 40739-43-3 Molecular Formula: C27H58ClN Molecular Weight (g/mol): 432.218 InChI Key: WFEXFNMTEBFLMM-UHFFFAOYSA-M Synonym: 1-octanaminium, n,n-dioctyl-n-propyl-, chloride,trioctylpropylammonium chloride,1-octanaminium, n,n-dioctyl-n-propyl-, chloride 1:1,trioctylpropylammoniumchloride,trioctyl propyl azanium chloride,tri-n-octylpropylammonium chloride,trioctylpropylammonium chloride pract,1-octanaminium,n,n-dioctyl-n-propyl-, chloride 1:1 PubChem CID: 2735155 IUPAC Name: trioctyl(propyl)azanium;chloride SMILES: CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-]
| PubChem CID | 2735155 |
|---|---|
| CAS | 40739-43-3 |
| Molecular Weight (g/mol) | 432.218 |
| SMILES | CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-] |
| Synonym | 1-octanaminium, n,n-dioctyl-n-propyl-, chloride,trioctylpropylammonium chloride,1-octanaminium, n,n-dioctyl-n-propyl-, chloride 1:1,trioctylpropylammoniumchloride,trioctyl propyl azanium chloride,tri-n-octylpropylammonium chloride,trioctylpropylammonium chloride pract,1-octanaminium,n,n-dioctyl-n-propyl-, chloride 1:1 |
| IUPAC Name | trioctyl(propyl)azanium;chloride |
| InChI Key | WFEXFNMTEBFLMM-UHFFFAOYSA-M |
| Molecular Formula | C27H58ClN |
Dimethyldi-n-octadecylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
| PubChem CID | 77293 |
|---|---|
| CAS | 3700-67-2 |
| Molecular Weight (g/mol) | 630.969 |
| MDL Number | MFCD00041975 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
| Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
| IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
| InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
| Molecular Formula | C38H80BrN |
Tetramethylammonium borohydride, 95%, Thermo Scientific™
CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C
| PubChem CID | 6328186 |
|---|---|
| CAS | 16883-45-7 |
| Molecular Weight (g/mol) | 84.96 |
| MDL Number | MFCD00011778 |
| SMILES | [B-].C[N+](C)(C)C |
| Synonym | tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- |
| IUPAC Name | tetramethylazanium λ¹-boranuidylidene |
| InChI Key | TVQBZLPZXCVNEO-UHFFFAOYSA-N |
| Molecular Formula | C4H12BN |
Tetrabutylammonium Hydroxide, 1M in Methanol, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Tetra-n-propylammonium bromide, 98%, Thermo Scientific™
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
| PubChem CID | 74745 |
|---|---|
| CAS | 1941-30-6 |
| Molecular Weight (g/mol) | 266.267 |
| ChEBI | CHEBI:55318 |
| MDL Number | MFCD00011840 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
| Synonym | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
| IUPAC Name | tetrapropylazanium;bromide |
| InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Molecular Formula | C12H28BrN |