Alkanolamines
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Filtered Search Results
2-(3-(2,3-Dichlorophenoxy)propylamino)ethanol hydrochloride, Thermo Scientific Chemicals
CAS: 418788-90-6 Molecular Formula: C11H16Cl2NO2 Molecular Weight (g/mol): 265.15 MDL Number: MFCD06410993 InChI Key: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride SMILES: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
| PubChem CID | 52913859 |
|---|---|
| CAS | 418788-90-6 |
| Molecular Weight (g/mol) | 265.15 |
| MDL Number | MFCD06410993 |
| SMILES | OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl |
| Synonym | 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride |
| IUPAC Name | 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride |
| InChI Key | QVEIRCZEBQRCTR-UHFFFAOYSA-O |
| Molecular Formula | C11H16Cl2NO2 |
DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals
CAS: 16369-05-4 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N
| PubChem CID | 79019 |
|---|---|
| CAS | 16369-05-4 |
| MDL Number | MFCD00004730 |
| SMILES | CC(C)C(CO)N |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
D(-)-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO
| PubChem CID | 2724002 |
|---|---|
| CAS | 53448-09-2 |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00004734 |
| SMILES | CC(C)C[C@@H]([NH3+])CO |
| Synonym | d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # |
| IUPAC Name | (2R)-2-amino-4-methylpentan-1-ol |
| InChI Key | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| Molecular Formula | C6H16NO |
L(-)-2-Amino-3-phenyl-1-propanol, 98%
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
| PubChem CID | 447213 |
|---|---|
| CAS | 3182-95-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00004732 |
| SMILES | N[C@H](CO)CC1=CC=CC=C1 |
| Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
| IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
| Molecular Formula | C9H13NO |
(R)-(-)-2-Amino-1-butanol, 98%
CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO
| PubChem CID | 2723856 |
|---|---|
| CAS | 5856-63-3 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00064419 |
| SMILES | CCC(N)CO |
| Synonym | r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r |
| IUPAC Name | 2-aminobutan-1-ol |
| InChI Key | JCBPETKZIGVZRE-UHFFFAOYNA-N |
| Molecular Formula | C4H11NO |
Sigma Aldrich 2-(Ethylamino)ethanol
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 | 169°C to 170°C (lit.) |
|---|---|
| Linear Formula | C2H5NHCH2CH2OH |
| Molecular Weight (g/mol) | 89.14 |
| Density | 0.914 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98% |
| CAS | 110-73-6 |
| MDL Number | MFCD00002841 |
| Refractive Index | n20/D 1.441 (literature) |
| Synonym | N-Ethylethanolamine |
| RTECS Number | KK9100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H11NO |
| EINECS Number | 203-797-5 |
| Melting Point | -90°C (lit.) |
Sigma Aldrich Ethanolamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 170°C (69°C to 70°C (10 mmHg) |
|---|---|
| Linear Formula | NH2CH2CH2OH |
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 g/mol |
| MDL Number | MFCD00008183 |
| Refractive Index | n20/D 1.454 |
| Synonym | 2-Aminoethanol; 2-Aminoethyl alcohol; ETA; MEA; MEA 90; MEA-LCI; Monoethanolamine |
| RTECS Number | KJ5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO |
| EINECS Number | 205-483-3 |
| Density | 1.012 g/mL at 25°C |
| Melting Point | 10°C to 11°C |
Sigma Aldrich Ethanolamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 170°C (69°C to 70°C (10 mmHg) |
|---|---|
| Linear Formula | NH2CH2CH2OH |
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 g/mol |
| MDL Number | MFCD00008183 |
| Refractive Index | n20/D 1.454 |
| Synonym | 2-Aminoethanol; 2-Aminoethyl alcohol; ETA; MEA; MEA 90; MEA-LCI; Monoethanolamine |
| RTECS Number | KJ5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO |
| EINECS Number | 205-483-3 |
| Density | 1.012 g/mL at 25°C |
| Melting Point | 10°C to 11°C |
Sigma Aldrich Ethanolamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 170°C (69°C to 70°C (10 mmHg) |
|---|---|
| Linear Formula | NH2CH2CH2OH |
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 g/mol |
| MDL Number | MFCD00008183 |
| Refractive Index | n20/D 1.454 |
| Synonym | 2-Aminoethanol; 2-Aminoethyl alcohol; ETA; MEA; MEA 90; MEA-LCI; Monoethanolamine |
| RTECS Number | KJ5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO |
| EINECS Number | 205-483-3 |
| Density | 1.012 g/mL at 25°C |
| Melting Point | 10°C to 11°C |
Sigma Aldrich Ethanolamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 170°C (69°C to 70°C (10 mmHg) |
|---|---|
| Linear Formula | NH2CH2CH2OH |
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 g/mol |
| MDL Number | MFCD00008183 |
| Refractive Index | n20/D 1.454; n20/D 1.454 |
| Synonym | 2-Aminoethanol; 2-Aminoethyl alcohol; ETA; MEA; MEA 90; MEA-LCI; Monoethanolamine |
| RTECS Number | KJ5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO |
| EINECS Number | 205-483-3 |
| Density | 1.012 g/mL at 25°C |
| Melting Point | 10°C to 11°C |