Tertiary amines
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Filtered Search Results
4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™
CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
| PubChem CID | 73555201 |
|---|---|
| CAS | 6087-56-5 |
| Molecular Weight (g/mol) | 319.919 |
| MDL Number | MFCD00031685 |
| SMILES | CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl |
| Synonym | N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride |
| IUPAC Name | 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) |
| InChI Key | SIMFPAVQCFHVGM-UHFFFAOYSA-K |
| Molecular Formula | C8H10Cl3N3Zn |
Triethanolamine Borate 95.0+%, TCI America™
CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2
| PubChem CID | 84862 |
|---|---|
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.976 |
| MDL Number | MFCD00003272 |
| SMILES | B12OCCN(CCO1)CCO2 |
| IUPAC Name | 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane |
| InChI Key | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| Molecular Formula | C6H12BNO3 |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
| PubChem CID | 23668198 |
|---|---|
| CAS | 140-56-7 |
| Molecular Weight (g/mol) | 251.24 |
| ChEBI | CHEBI:82078 |
| MDL Number | MFCD00059900 |
| SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
| Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
| IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
| InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
| Molecular Formula | C8H10N3NaO3S |
N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™
CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC
| PubChem CID | 66930 |
|---|---|
| CAS | 105-84-0 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00025637 |
| SMILES | CNCCN(C)CCNC |
| Synonym | 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl |
| IUPAC Name | N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine |
| InChI Key | ODZZIKZQNODXFS-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
N,N-Dimethylethylamine, 99%
CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C
| PubChem CID | 11723 |
|---|---|
| CAS | 598-56-1 |
| Molecular Weight (g/mol) | 73.13 |
| MDL Number | MFCD00009039 |
| SMILES | CCN(C)C |
| Synonym | n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl |
| IUPAC Name | N,N-dimethylethanamine |
| InChI Key | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
N,N-Dimethyl-1-naphthylamine, 99%
CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 6848 |
|---|---|
| CAS | 86-56-6 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00003919 |
| SMILES | CN(C)C1=CC=CC2=CC=CC=C21 |
| Synonym | n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin |
| IUPAC Name | N,N-dimethylnaphthalen-1-amine |
| InChI Key | AJUXDFHPVZQOGF-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
N,N-Dimethyl-1-naphthylamine, 99%
CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 6848 |
|---|---|
| CAS | 86-56-6 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00003919 |
| SMILES | CN(C)C1=CC=CC2=CC=CC=C21 |
| Synonym | n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin |
| IUPAC Name | N,N-dimethylnaphthalen-1-amine |
| InChI Key | AJUXDFHPVZQOGF-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
Medchemexpress LLC Triethanolamine borate | 283-56-7 | 99.9% | 5 G
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Triethanolamine borate is a compound classified as a borate. It finds common application in the production of personal care and cosmetic items, where it functions as an emulsifier, pH adjuster, and buffer. This substance assists in stabilizing and thickening products such as lotions and creams, thereby enhancing their overall texture. Additionally, it is utilized in industrial contexts for the manufacturing of lubricants and metalworking fluids.
- Used as an emulsifier, pH adjuster, and buffer in personal care and cosmetics.
- Helps stabilize and thicken lotions and creams, improving their texture.
- Applied in industrial sectors for producing lubricants and metalworking fluids.
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eMolecules 172314-56-6 | 4-Methyl-1,4-diazepan-5-one | MFCD09054767 | 1g
Medchem Express | PNPG | 500mg | 491484225 | HY-15927 | 2492-87-7 | MFCD00006593 | 301.251 | C12H15NO8
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Sigma Aldrich Triethanolamine borate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H12BNO3 |
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.98 |
| MDL Number | MFCD00003272 |
| Synonym | 2,2 ,2 -Nitrilotriethyl borate; Boratrane |
| RTECS Number | YJ8968050 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12BNO3 |
| EINECS Number | 206-003-5 |
| Melting Point | 235°C to 237°C |
Sigma Aldrich N-Phenyldiethanolamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H5N(CH2CH2OH)2 |
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00002845 |
| Synonym | 2,2 -(Phenylimino)diethanol; N,N-Bis(2-hydroxyethyl)aniline; N-Phenyl-2,2 -iminodiethanol |
| RTECS Number | KM2100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H15NO2 |
| EINECS Number | 204-368-5 |
| Melting Point | 56°C to 58°C (lit.) |