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Dibenzyl N,N-diisopropylphosphoramidite, 90+%
CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.42 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
| PubChem CID | 196621 |
|---|---|
| CAS | 108549-23-1 |
| Molecular Weight (g/mol) | 345.42 |
| SMILES | CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
| Synonym | dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine |
| IUPAC Name | N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
| InChI Key | ANPWLBTUUNFQIO-UHFFFAOYSA-N |
| Molecular Formula | C20H28NO2P |
2-Aminobiphenyl 99.0+%, TCI America™
CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: [1,1'-biphenyl]-2-amine SMILES: NC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7015 |
|---|---|
| CAS | 90-41-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00007701 |
| SMILES | NC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine |
| IUPAC Name | [1,1'-biphenyl]-2-amine |
| InChI Key | TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
N,N-Dimethylphosphoramidodichloridate, 97%, Thermo Scientific Chemicals
CAS: 677-43-0 Molecular Formula: C2H6Cl2NOP Molecular Weight (g/mol): 161.95 MDL Number: MFCD00013896 InChI Key: YNHXBEVSSILHPI-UHFFFAOYSA-N Synonym: dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride PubChem CID: 12673 IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine SMILES: CN(C)P(=O)(Cl)Cl
| PubChem CID | 12673 |
|---|---|
| CAS | 677-43-0 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00013896 |
| SMILES | CN(C)P(=O)(Cl)Cl |
| Synonym | dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride |
| IUPAC Name | N-dichlorophosphoryl-N-methylmethanamine |
| InChI Key | YNHXBEVSSILHPI-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NOP |
tert-Butoxybis(dimethylamino)methane, tech. 90%
CAS: 5815-08-7 Molecular Formula: C9H24N2O Molecular Weight (g/mol): 176.30 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C
| PubChem CID | 79885 |
|---|---|
| CAS | 5815-08-7 |
| Molecular Weight (g/mol) | 176.30 |
| MDL Number | MFCD00042858 |
| SMILES | CC(C)(C)OC(N(C)C)N(C)C |
| Synonym | tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane |
| IUPAC Name | N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine |
| InChI Key | HXRAMSFGUAOAJR-UHFFFAOYSA-P |
| Molecular Formula | C9H24N2O |
tert-Butoxybis(dimethylamino)methane
CAS: 5815-08-7 Molecular Formula: C9H22N2O Molecular Weight (g/mol): 174.29 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C
| PubChem CID | 79885 |
|---|---|
| CAS | 5815-08-7 |
| Molecular Weight (g/mol) | 174.29 |
| MDL Number | MFCD00042858 |
| SMILES | CC(C)(C)OC(N(C)C)N(C)C |
| Synonym | tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane |
| IUPAC Name | N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine |
| InChI Key | HXRAMSFGUAOAJR-UHFFFAOYSA-P |
| Molecular Formula | C9H22N2O |
eMolecules 2-Aminobiphenyl | 90-41-5 | MFCD00007701 | 1g
Oakwood Chemical | 2-Aminobiphenyl | 1g | 589794327 | 093390 | | 90-41-5 | MFCD00007701 | 169.227 | C12H11N
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Sigma Aldrich Dibenzyl N,N-diisopropylphosphoramidite
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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| Boiling Point | 130°C (0.55 mmHg) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | [(CH3)2 CH]2 NP(OCH2C6H5)2 |
| CAS | 108549-23-1 |
| Molecular Weight (g/mol) | 345.42 |
| MDL Number | MFCD00191988 |
| Refractive Index | n20/D 1.535 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C20H28NO2P |
| Density | 1.028 g/mL (at 25°C (literature)) |