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Filtered Search Results
Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylazanium dihydrogen phosphate |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Tetraethylammonium hexafluorophosphate, 98%
CAS: 429-07-2 Molecular Formula: C8H20F6NP Molecular Weight (g/mol): 275.219 MDL Number: MFCD00043179 InChI Key: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonym: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 IUPAC Name: tetraethylazanium;hexafluorophosphate SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
| PubChem CID | 9885 |
|---|---|
| CAS | 429-07-2 |
| Molecular Weight (g/mol) | 275.219 |
| MDL Number | MFCD00043179 |
| SMILES | CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F |
| Synonym | tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- |
| IUPAC Name | tetraethylazanium;hexafluorophosphate |
| InChI Key | KLKUOIXSIDDDCN-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6NP |
Tetra-n-butylammonium tribromide, 98%
CAS: 38932-80-8 Molecular Formula: C48H108Br3N3 Molecular Weight (g/mol): 967.125 MDL Number: MFCD00012110 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| PubChem CID | 23500184 |
|---|---|
| CAS | 38932-80-8 |
| Molecular Weight (g/mol) | 967.125 |
| MDL Number | MFCD00012110 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
| IUPAC Name | tetrabutylazanium;tribromide |
| InChI Key | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| Molecular Formula | C48H108Br3N3 |
Tetraethylammonium acetate tetrahydrate, 96%
CAS: 67533-12-4 Molecular Formula: C10H23NO2·4H2O Molecular Weight (g/mol): 261.35 InChI Key: QNOAKQGNSWGYOE-UHFFFAOYSA-M Synonym: tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate PubChem CID: 2724098 IUPAC Name: tetraethylazanium;acetate;tetrahydrate SMILES: CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O
| PubChem CID | 2724098 |
|---|---|
| CAS | 67533-12-4 |
| Molecular Weight (g/mol) | 261.35 |
| SMILES | CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O |
| Synonym | tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate |
| IUPAC Name | tetraethylazanium;acetate;tetrahydrate |
| InChI Key | QNOAKQGNSWGYOE-UHFFFAOYSA-M |
| Molecular Formula | C10H23NO2·4H2O |
Tetramethylammonium hydroxide pentahydrate, 97%
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| PubChem CID | 82620 |
|---|---|
| CAS | 10424-65-4 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| IUPAC Name | tetramethylazanium;hydroxide;pentahydrate |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
Tetrapropylammonium bromide, 98%
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.26 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) | 266.26 |
| 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 |
Benzyltrimethylammonium chloride, 98+%
CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 5963 |
|---|---|
| CAS | 56-93-9 |
| Molecular Weight (g/mol) | 185.70 |
| MDL Number | MFCD00011782 |
| SMILES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
| IUPAC Name | benzyl(trimethyl)azanium;chloride |
| InChI Key | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| Molecular Formula | C10H16ClN |
Tetraethylammonium hydroxide, 20% aq. soln.
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium;hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
Carbachol, 98.3%
CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
| PubChem CID | 5831 |
|---|---|
| CAS | 51-83-2 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:3385 |
| MDL Number | MFCD00012011 |
| SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
| Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
| IUPAC Name | 2-(trimethylazaniumyl)ethyl carbamate chloride |
| InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
Tetrabutylammonium chloride, 95%, Tech., contains also bromide
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| PubChem CID | 70681 |
|---|---|
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.92 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00011635 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9950g/mL |
| PubChem CID | 2723671 |
| Name Note | 40 wt.% Solution in Water |
| Percent Purity | 38 to 42% (Total base) |
| Fieser | 05,645; 11,500 |
| Formula Weight | 259.46 |
| Boiling Point | >100.0°C |
| Color | White to Yellow |
| Physical Form | Crystals or Powder |
| Chemical Name or Material | Tetrabutylammonium hydroxide |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| MDL Number | MFCD00009425 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| 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 |
| Beilstein | 04, II, 634 |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.995 |
| Linear Formula | (C2H5)4NOH |
|---|---|
| Molecular Weight (g/mol) | 147.26 |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Density | 1.0200g/mL |
| PubChem CID | 6509 |
| Name Note | 20 wt.% in Water |
| Percent Purity | ≥20% |
| RTECS Number | KH3150000 |
| Formula Weight | 147.26 |
| Boiling Point | 102.0°C |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Tetraethylammonium hydroxide |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Merck Index | 15, 9346 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00009024 |
| Health Hazard 2 | GHS H Statement May be corrosive to metals. Causes severe skin burns and eye damage. Toxic if swallowed. Causes damage to organs if swallowed. Causes damage to organs through prolonged or repeated exposure in contact with s |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.402 |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| TSCA | TSCA |
| IUPAC Name | tetraethylazanium;hydroxide |
| Molecular Formula | C8H21NO |
| EINECS Number | 201-073-3 |
| Specific Gravity | 1.02 |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.36 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 74236 |
|---|---|
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.36 |
| ChEBI | CHEBI:51993 |
| MDL Number | MFCD00011633 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| IUPAC Name | tetrabutylazanium;bromide |
| InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrN |
Tetramethylammonium bromide, 98%
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
Tetramethylammonium chloride, 98+%
CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.6 MDL Number: MFCD00011628 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]
| PubChem CID | 6379 |
|---|---|
| CAS | 75-57-0 |
| Molecular Weight (g/mol) | 109.6 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00011628 |
| SMILES | C[N+](C)(C)C.[Cl-] |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
| IUPAC Name | tetramethylazanium;chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |