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Filtrerade sökresultat
N-(1-naftyl)etylendiamin dihydroklorid, 96 %
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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 |
Di-n-butylamin, för HPLC
CAS: 111-92-2 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 8148 |
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | CCCCNCCCC |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
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 |
| Formel vikt | 45.07 |
|---|---|
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| ChEBI | CHEBI:17170 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 674 |
| Fieser | 07,119 |
| Linjär formel | (CH3)2NH |
| LEDER | CNC |
| RTECS-nummer | IP8750000 |
| Densitet | 0.89 |
| MDL-nummer | MFCD00008288 |
| Brytningsindex | 1.37 |
| Kokpunkt | 54,0 °C |
| Merck Index | 15, 3250 |
| Fysisk form | Vätska |
| Färg | Färglös |
| Smältpunkt | -37,0 °C |
| CAS | 7732-18-5 |
| EINECS-nummer | 204-697-4 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| TSCA | TSCA |
| Kemiskt namn eller material | Dimethylamine |
| Procent renhet | ≥40% |
| Beilstein | 04, 39 |
Pyrrolidin, 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: pyrrolidin LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | pyrrolidin |
| 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 |
Morpholine, 99 %
CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-namn: morfolin LEDER: C1COCCN1
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 8083 |
| MDL-nummer | MFCD00005972 |
| IUPAC-namn | morfolin |
| CAS | 110-91-8 |
| InChI-nyckel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| LEDER | C1COCCN1 |
| ChEBI | CHEBI:34856 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
Pyrrolidin, 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: pyrrolidin LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | pyrrolidin |
| 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 |
Di-n-octylamin, 95 %
CAS: 1120-48-5 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00009557 InChI-nyckel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-namn: N-oktyloktan-1-amin LEDER: CCCCCCCCNCCCCCCCC
| Molekylformel | C16H35N |
|---|---|
| PubChem CID | 3094 |
| MDL-nummer | MFCD00009557 |
| IUPAC-namn | N-oktyloktan-1-amin |
| CAS | 1120-48-5 |
| InChI-nyckel | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCNCCCCCCCC |
| Molekylvikt (g/mol) | 241.46 |
| Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
2,2,6,6-Tetrametylpiperidin, 98 %
CAS: 768-66-1 Molekylformel: C9H19N Molekylvikt (g/mol): 141.26 InChI-nyckel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC-namn: 2,2,6,6-tetrametylpiperidin LEDER: CC1(CCCC(N1)(C)C)C
| Molekylformel | C9H19N |
|---|---|
| PubChem CID | 13035 |
| IUPAC-namn | 2,2,6,6-tetrametylpiperidin |
| CAS | 768-66-1 |
| InChI-nyckel | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| LEDER | CC1(CCCC(N1)(C)C)C |
| Molekylvikt (g/mol) | 141.26 |
| Synonym | norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i |
6-Bensylaminopurin, 99 %
CAS: 1214-39-7 Molekylformel: C12H11N5 Molekylvikt (g/mol): 225.26 MDL-nummer: MFCD00005572 InChI-nyckel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-namn: N-bensyl-7H-purin-6-amin LEDER: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| Molekylformel | C12H11N5 |
|---|---|
| PubChem CID | 62389 |
| MDL-nummer | MFCD00005572 |
| IUPAC-namn | N-bensyl-7H-purin-6-amin |
| CAS | 1214-39-7 |
| InChI-nyckel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| LEDER | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| ChEBI | CHEBI:29022 |
| Molekylvikt (g/mol) | 225.26 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
4-metylpiperidin, 99 %
CAS: 626-58-4 Molekylformel: C6H13N Molekylvikt (g/mol): 99.18 MDL-nummer: MFCD00006005 InChI-nyckel: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC-namn: 4-metylpiperidin LEDER: CC1CCNCC1
| Molekylformel | C6H13N |
|---|---|
| PubChem CID | 69381 |
| MDL-nummer | MFCD00006005 |
| IUPAC-namn | 4-metylpiperidin |
| CAS | 626-58-4 |
| InChI-nyckel | UZOFELREXGAFOI-UHFFFAOYSA-N |
| LEDER | CC1CCNCC1 |
| Molekylvikt (g/mol) | 99.18 |
| Synonym | 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline |
Di-n-hexylamin, 98+%
CAS: 143-16-8 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009521 InChI-nyckel: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC-namn: N-hexylhexan-1-amin LEDER: CCCCCCNCCCCCC
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 8920 |
| MDL-nummer | MFCD00009521 |
| IUPAC-namn | N-hexylhexan-1-amin |
| CAS | 143-16-8 |
| InChI-nyckel | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| LEDER | CCCCCCNCCCCCC |
| Molekylvikt (g/mol) | 185.355 |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
Diisobutylamin, 99 %
CAS: 110-96-3 Molekylformel: C8H20N Molekylvikt (g/mol): 130.25 MDL-nummer: MFCD00008930 InChI-nyckel: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC-namn: 2-metyl-N-(2-metylpropyl)propan-1-amin LEDER: CC[C@H](C)[NH2+][C@H](C)CC
| Molekylformel | C8H20N |
|---|---|
| PubChem CID | 8085 |
| MDL-nummer | MFCD00008930 |
| IUPAC-namn | 2-metyl-N-(2-metylpropyl)propan-1-amin |
| CAS | 110-96-3 |
| InChI-nyckel | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| LEDER | CC[C@H](C)[NH2+][C@H](C)CC |
| Molekylvikt (g/mol) | 130.25 |
| Synonym | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
n-metyloctylamin, 98 %
CAS: 2439-54-5 Molekylformel: C9H21N Molekylvikt (g/mol): 143.27 MDL-nummer: MFCD00048927 InChI-nyckel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-namn: N-metyloktan-l-amin LEDER: CCCCCCCCNC
| Molekylformel | C9H21N |
|---|---|
| PubChem CID | 75538 |
| MDL-nummer | MFCD00048927 |
| IUPAC-namn | N-metyloktan-l-amin |
| CAS | 2439-54-5 |
| InChI-nyckel | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCNC |
| Molekylvikt (g/mol) | 143.27 |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |