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Filtered Search Results
2-(p-Tolyl)ethylamine 98.0+%, TCI America™
CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1
| PubChem CID | 76751 |
|---|---|
| CAS | 3261-62-9 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008195 |
| SMILES | CC1=CC=C(CCN)C=C1 |
| Synonym | 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine |
| IUPAC Name | 2-(4-methylphenyl)ethan-1-amine |
| InChI Key | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Stearylamine 85.0+%, TCI America™
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
| PubChem CID | 15793 |
|---|---|
| CAS | 124-30-1 |
| Molecular Weight (g/mol) | 269.52 |
| ChEBI | CHEBI:63866 |
| MDL Number | MFCD00008159 |
| SMILES | CCCCCCCCCCCCCCCCCCN |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
| IUPAC Name | octadecan-1-amine |
| InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
n-Octylamine Hydrochloride 98.0+%, TCI America™
CAS: 142-95-0 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00042019 InChI Key: PHFDTSRDEZEOHG-UHFFFAOYSA-N Synonym: octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride PubChem CID: 67346 IUPAC Name: hydrogen octan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCCCN
| PubChem CID | 67346 |
|---|---|
| CAS | 142-95-0 |
| Molecular Weight (g/mol) | 165.71 |
| MDL Number | MFCD00042019 |
| SMILES | [H+].[Cl-].CCCCCCCCN |
| Synonym | octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride |
| IUPAC Name | hydrogen octan-1-amine chloride |
| InChI Key | PHFDTSRDEZEOHG-UHFFFAOYSA-N |
| Molecular Formula | C8H20ClN |
1-Adamantanemethylamine 98.0+%, TCI America™
CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2
| PubChem CID | 86625 |
|---|---|
| CAS | 17768-41-1 |
| Molecular Weight (g/mol) | 166.29 |
| MDL Number | MFCD00074750 |
| SMILES | [NH3+]CC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine |
| IUPAC Name | (adamantan-1-yl)methanaminium |
| InChI Key | XSOHXMFFSKTSIT-UHFFFAOYSA-O |
| Molecular Formula | C11H20N |
trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10029-07-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
| PubChem CID | 17354 |
|---|---|
| CAS | 10029-07-9 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
| SMILES | NCC1CCC(CN)CC1 |
| Synonym | trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine |
| IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Propylamine 98.0+%, TCI America™
CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN
| PubChem CID | 7852 |
|---|---|
| CAS | 107-10-8 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:39870 |
| MDL Number | MFCD00008205 |
| SMILES | CCCN |
| Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
| IUPAC Name | propan-1-amine |
| InChI Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Ethylenediamine, Technical Grade, 70% (w/v) ±3% (w/v), LabChem™
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |
Sigma Aldrich N-Boc-1,6-Hexanediamine
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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| Refractive Index | n20/D 1.462 |
|---|---|
| Synonym | N-Boc-1,6-diaminohexane; tert-Butyl-N-(6-aminohexyl)carbamate |
| Recommended Storage | Room Temperature |
Sigma Aldrich 5-Amino-2-methoxybenzotrifluoride
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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| CAS | 393-15-7 |
|---|
Sigma Aldrich Phenethylamine
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 | 197°C to 200°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | C6H5CH2CH2NH2 |
| CAS | 64-04-0 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008184 |
| Refractive Index | n20/D 1.533 (literature) |
| Synonym | 2-Phenethylamine; beta-Phenylethylamine; 2-Phenylethylamine |
| RTECS Number | SG8750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H11N |
| EINECS Number | 200-574-4 |
| Density | 0.962 g/mL (at 20°C (literature)) |
Fisher Science Education™ 1,6-Hexamethylenediamine
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Science Education
A science education product.
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A science education product.
CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN
| PubChem CID | 16402 |
|---|---|
| CAS | 124-09-4 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:39618 |
| SMILES | C(CCCN)CCN |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| IUPAC Name | hexane-1,6-diamine |
| InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Sigma Aldrich Ethylenediamine
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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| Refractive Index | n20/D 1.4565 |
|---|---|
| Synonym | 1,2-Diaminoethane |
| RTECS Number | KH8575000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Dodecylamine
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 | 247°C to 249°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% (GC) |
| Linear Formula | CH3(CH2)11 NH2 |
| CAS | 124-22-1 |
| Molecular Weight (g/mol) | 185.35 |
| MDL Number | MFCD00008154 |
| Synonym | 1-Aminododecane; Laurylamine |
| RTECS Number | JR6475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H27N |
| EINECS Number | 204-690-6 |
| Density | 0.806 g/mL (at 25°C (literature)) |
| Melting Point | 27°C to 29°C (lit.) |
Sigma Aldrich trans-2-Hydrazinocyclopentanol
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Sigma Aldrich 2-Aminopyrimidine-5-boronic acid pinacol ester
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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| CAS | 402960-38-7 |
|---|