Sekundära aminer
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Piperidin,≥ 99,5 %, Honeywell™
CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidin LEDER: C1CCNCC1
| Molekylformel | C5H11N |
|---|---|
| PubChem CID | 8082 |
| MDL-nummer | MFCD00005979 |
| IUPAC-namn | piperidin |
| CAS | 110-89-4 |
| InChI-nyckel | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| LEDER | C1CCNCC1 |
| ChEBI | CHEBI:18049 |
| Molekylvikt (g/mol) | 85.15 |
| Synonym | hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine |
Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C
| PubChem CID | 7912 |
|---|---|
| IUPAC-namn | N-propan-2-ylpropan-2-amin |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Dietylamin, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-namn: N-etyletanamin LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| IUPAC-namn | N-etyletanamin |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Pyrrolidin, 99,5+%, renat genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| LEDER | C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 71.12 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
1,2,3,4-tetrahydrokinolin, 98 %, Thermo Scientific Chemicals
CAS: 635-46-1 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI-nyckel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-namn: 1,2,3,4-tetrahydrokinolin LEDER: C1CNC2=CC=CC=C2C1
| Molekylformel | C9H11N |
|---|---|
| PubChem CID | 69460 |
| MDL-nummer | MFCD00006693 |
| IUPAC-namn | 1,2,3,4-tetrahydrokinolin |
| CAS | 635-46-1 |
| InChI-nyckel | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
| LEDER | C1CNC2=CC=CC=C2C1 |
| ChEBI | CHEBI:213323 |
| Molekylvikt (g/mol) | 133.19 |
| Synonym | tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline |
Pyrrolidine, 99+%
CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| LEDER | C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 71.12 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Dietylamin, 99,5%, extra ren, omdestillerad, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-namn: N-etyletanamin LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| IUPAC-namn | N-etyletanamin |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Dimetylamin, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-namn: N-metylmetanamin LEDER: CNC
| Molekylformel | C2H7N |
|---|---|
| PubChem CID | 674 |
| MDL-nummer | MFCD00008288 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 124-40-3 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| LEDER | CNC |
| ChEBI | CHEBI:17170 |
| Molekylvikt (g/mol) | 45.085 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Dimetylamin, 2M i THF, Thermo Scientific Chemicals
CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-namn: N-metylmetanamin LEDER: CNC
| Molekylformel | C2H7N |
|---|---|
| PubChem CID | 674 |
| MDL-nummer | MFCD00008288 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 124-40-3 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| LEDER | CNC |
| ChEBI | CHEBI:17170 |
| Molekylvikt (g/mol) | 45.085 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| PubChem CID | 674 |
|---|---|
| Förpackning | AcroSeal™ Glasflaska |
| Formel vikt | 45.08 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 67-56-1 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| ChEBI | CHEBI:17170 |
| LEDER | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Diisopropylamin, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 LEDER: CC(C)NC(C)C
| PubChem CID | 7912 |
|---|---|
| MDL-nummer | MFCD00008862 |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Diisopropylamin, 99,5 %, omdestillerad, AcroSeal™ , Thermo Scientific Chemicals
CAS: 108-18-9 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 7912 |
| MDL-nummer | MFCD00008862 |
| IUPAC-namn | N-propan-2-ylpropan-2-amin |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Dietylentriamin, 98+%, Thermo Scientific Chemicals
CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 LEDER: NCCNCCN
| Molekylformel | C4H13N3 |
|---|---|
| PubChem CID | 8111 |
| MDL-nummer | MFCD00008171 |
| CAS | 111-40-0 |
| InChI-nyckel | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| LEDER | NCCNCCN |
| ChEBI | CHEBI:30629 |
| Molekylvikt (g/mol) | 103.17 |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
1,3-Diaminopropane, 99%
CAS: 109-76-2 Molekylformel: C3H10N2 Molekylvikt (g/mol): 74.13 MDL-nummer: MFCD00008228 InChI-nyckel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-namn: propan-1,3-diamin LEDER: NCCCN
| Molekylformel | C3H10N2 |
|---|---|
| PubChem CID | 5942 |
| MDL-nummer | MFCD00008228 |
| IUPAC-namn | propan-1,3-diamin |
| CAS | 109-76-2 |
| InChI-nyckel | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| LEDER | NCCCN |
| ChEBI | CHEBI:16841 |
| Molekylvikt (g/mol) | 74.13 |
| Synonym | 1,3-Propanediamine,Trimethylenediamine |