Phenylcarbamic acid esters
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Filtered Search Results
| PubChem CID | 3613184 |
|---|---|
| CAS | 380430-49-9 |
| MDL Number | MFCD02093054 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO4 |
| Formula Weight | 237.06 |
| Melting Point | 204°C |
N2-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 362670-07-3 Molecular Formula: C11H15FN2O2 Molecular Weight (g/mol): 226.25 MDL Number: MFCD07787180 InChI Key: FELBQUPQCJZQQX-UHFFFAOYSA-N Synonym: N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester PubChem CID: 53420357 IUPAC Name: tert-butyl N-(2-amino-5-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1
| PubChem CID | 53420357 |
|---|---|
| CAS | 362670-07-3 |
| Molecular Weight (g/mol) | 226.25 |
| MDL Number | MFCD07787180 |
| SMILES | CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1 |
| Synonym | N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-(2-amino-5-fluorophenyl)carbamate |
| InChI Key | FELBQUPQCJZQQX-UHFFFAOYSA-N |
| Molecular Formula | C11H15FN2O2 |
N1-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 579474-47-8 Molecular Formula: C11H15FN2O2 Molecular Weight (g/mol): 226.25 MDL Number: MFCD09701246 InChI Key: IBKSOWUYKOORFF-UHFFFAOYSA-N Synonym: N1-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-4-fluorophenyl)carbamate, (2-Amino-4-fluorophenyl)carbamic Acid tert-Butyl Ester PubChem CID: 24688763 IUPAC Name: tert-butyl N-(2-amino-4-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=C(N)C=C(F)C=C1
| PubChem CID | 24688763 |
|---|---|
| CAS | 579474-47-8 |
| Molecular Weight (g/mol) | 226.25 |
| MDL Number | MFCD09701246 |
| SMILES | CC(C)(C)OC(=O)NC1=C(N)C=C(F)C=C1 |
| Synonym | N1-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-4-fluorophenyl)carbamate, (2-Amino-4-fluorophenyl)carbamic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-(2-amino-4-fluorophenyl)carbamate |
| InChI Key | IBKSOWUYKOORFF-UHFFFAOYSA-N |
| Molecular Formula | C11H15FN2O2 |
Sigma Aldrich 2-Iodoaniline
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| Percent Purity | 98% |
|---|---|
| Linear Formula | IC6H4NH2 |
| CAS | 615-43-0 |
| Molecular Weight (g/mol) | 219.02 |
| MDL Number | MFCD00007680 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6IN |
| EINECS Number | 210-426-0 |
| Melting Point | 55°C to 58°C (lit.) |
Sigma Aldrich 2,4,6-trifluorophenylacetic acid
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| CAS | 209991-63-9 |
|---|
Sigma Aldrich Trimethyl(propargyl)silane
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| CAS | 13361-64-3 |
|---|
Sigma Aldrich (1R,9aR)-Octahydro-2H-quinolizine-1-carboxylic acid hydrochloride
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Sigma Aldrich 4'-Bromo-2,2,2-trifluoroacetophenone
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| CAS | 16184-89-7 |
|---|
Sigma Aldrich 3-(4-Methyl-benzyl)-piperidine hydrochloride
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Sigma Aldrich Indole-5-carboxaldehyde
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| CAS | 1196-69-6 |
|---|
Sigma Aldrich 5,6,7,8-tetrahydro-quinolin-8-ol
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Sigma Aldrich N-Methyldipropylamine
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| CAS | 3405-42-3 |
|---|
Sigma Aldrich N,N-Dimethyldodecylamine
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| Boiling Point | 80°C to 82°C (0.1 mmHg) |
|---|---|
| Linear Formula | CH3(CH2)11 N(CH3)2 |
| Molecular Weight (g/mol) | 213.4 |
| Density | 0.787 g/mL (at 20°C (literature)) |
| Percent Purity | 97% |
| CAS | 112-18-5 |
| MDL Number | MFCD00008970 |
| Refractive Index | n20/D 1.4375 (literature) |
| Synonym | 1-(Dimethylamino)dodecane; DDA |
| RTECS Number | JR6600000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H31N |
| EINECS Number | 203-943-8 |
| Melting Point | -20°C (lit.) |
Sigma Aldrich 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine oxalate
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Sigma Aldrich 4-Iodoaniline
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 | 98% |
|---|---|
| Linear Formula | IC6H4NH2 |
| CAS | 540-37-4 |
| Molecular Weight (g/mol) | 219.02 |
| MDL Number | MFCD00007848 |
| RTECS Number | BY3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6IN |
| EINECS Number | 208-743-4 |
| Melting Point | 61°C to 63°C (lit.) |