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Filtered Search Results
Thermo Scientific Chemicals (1-Tetradecyl)trimethylammonium chloride, 98%
CAS: 4574-04-3 MDL Number: MFCD00059968
| CAS | 4574-04-3 |
|---|---|
| MDL Number | MFCD00059968 |
Thermo Scientific Chemicals 2-(Methacryloyloxy)ethyltrimethylammonium chloride, 72% aq. soln., stab. with 150-200 ppm 4-methoxyphenol
CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 78738 |
|---|---|
| CAS | 5039-78-1 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00060097 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride |
| IUPAC Name | trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride |
| InChI Key | RRHXZLALVWBDKH-UHFFFAOYSA-M |
| Molecular Formula | C9H18ClNO2 |
Thermo Scientific Chemicals Choline bitartrate, 98+%
CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
| PubChem CID | 10198924 |
|---|---|
| CAS | 87-67-2 |
| Molecular Weight (g/mol) | 253.251 |
| MDL Number | MFCD00036332 |
| SMILES | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
| Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
| Molecular Formula | C9H19NO7 |
Thermo Scientific Chemicals Tetra-n-propylammonium chloride, 99+%
CAS: 5810-42-4 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00038729 InChI Key: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonym: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 IUPAC Name: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]
| PubChem CID | 79880 |
|---|---|
| CAS | 5810-42-4 |
| Molecular Weight (g/mol) | 221.813 |
| MDL Number | MFCD00038729 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Synonym | tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g |
| IUPAC Name | tetrapropylazanium;chloride |
| InChI Key | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| Molecular Formula | C12H28ClN |
Thermo Scientific Chemicals Triethylmethylammonium chloride, 98%
CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]
| PubChem CID | 82326 |
|---|---|
| CAS | 10052-47-8 |
| Molecular Weight (g/mol) | 151.678 |
| MDL Number | MFCD00059972 |
| SMILES | CC[N+](C)(CC)CC.[Cl-] |
| Synonym | triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o |
| IUPAC Name | triethyl(methyl)azanium;chloride |
| InChI Key | NIUZJTWSUGSWJI-UHFFFAOYSA-M |
| Molecular Formula | C7H18ClN |
Thermo Scientific Chemicals (1-Hexadecyl)trimethylammonium chloride, 96%
CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 8154 |
|---|---|
| CAS | 112-02-7 |
| Molecular Weight (g/mol) | 320.00 |
| ChEBI | CHEBI:53581 |
| MDL Number | MFCD00011773 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
| IUPAC Name | hexadecyl(trimethyl)azanium;chloride |
| InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| Molecular Formula | C19H42ClN |
Thermo Scientific Chemicals Dodecyltrimethylammonium chloride, 98%
CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.88 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 8152 |
|---|---|
| CAS | 112-00-5 |
| Molecular Weight (g/mol) | 263.88 |
| MDL Number | MFCD00041974 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
| InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Molecular Formula | C15H34ClN |
Thermo Scientific Chemicals (1-Dodecyl)trimethylammonium bromide, 99%
CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 MDL Number: MFCD00011767 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 14249 |
|---|---|
| CAS | 1119-94-4 |
| Molecular Weight (g/mol) | 308.348 |
| ChEBI | CHEBI:282662 |
| MDL Number | MFCD00011767 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
| IUPAC Name | dodecyl(trimethyl)azanium;bromide |
| InChI Key | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
| Molecular Formula | C15H34BrN |
Tetraethylammonium Bromide 98.0+%, TCI America™
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CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
| PubChem CID | 6285 |
|---|---|
| CAS | 71-91-0 |
| Molecular Weight (g/mol) | 210.159 |
| MDL Number | MFCD00011825 |
| SMILES | CC[N+](CC)(CC)CC.[Br-] |
| Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
| IUPAC Name | tetraethylazanium;bromide |
| InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| Molecular Formula | C8H20BrN |
Thermo Scientific Chemicals Tetrahexylammonium Bromide, 99%
CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium;bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 78026 |
|---|---|
| CAS | 4328-13-6 |
| Molecular Weight (g/mol) | 434.59 |
| MDL Number | MFCD00011858 |
| SMILES | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Synonym | tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 |
| IUPAC Name | tetrahexylazanium;bromide |
| InChI Key | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrN |
Thermo Scientific Chemicals Tetraethylammonium hydroxide, 20 wt.% in water
CAS: 77-98-5 | C8H21NO | 147.26 g/mol
| 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 |
Thermo Scientific Chemicals Tetra-n-hexylammonium bromide, 98%
CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium;bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 78026 |
|---|---|
| CAS | 4328-13-6 |
| Molecular Weight (g/mol) | 434.59 |
| MDL Number | MFCD00011858 |
| SMILES | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Synonym | tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 |
| IUPAC Name | tetrahexylazanium;bromide |
| InChI Key | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrN |
Thermo Scientific Chemicals Acetylcholine chloride, 98+%
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 6060 |
|---|---|
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| MDL Number | MFCD00011698 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClNO2 |
Thermo Scientific Chemicals Hexadecyltrimethylammonium Chloride, 97%
CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 8154 |
|---|---|
| CAS | 112-02-7 |
| Molecular Weight (g/mol) | 320.00 |
| ChEBI | CHEBI:53581 |
| MDL Number | MFCD00011773 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
| IUPAC Name | hexadecyl(trimethyl)azanium;chloride |
| InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| Molecular Formula | C19H42ClN |
Thermo Scientific Chemicals 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 |