Sekundära aminer
- (10)
- (1)
- (2)
- (3)
- (8)
- (1)
- (2)
- (4)
- (2)
- (3)
- (7)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (6)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (3)
- (4)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (15)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (9)
- (2)
- (7)
- (2)
- (6)
- (17)
- (30)
- (5)
- (1)
- (6)
- (3)
- (1)
- (2)
- (1)
- (30)
- (7)
- (2)
- (1)
- (12)
- (2)
- (11)
- (34)
- (2)
- (3)
- (10)
- (6)
- (1)
- (50)
- (3)
- (5)
- (3)
- (5)
- (1)
- (22)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (14)
- (10)
- (47)
- (5)
- (60)
- (11)
- (72)
- (28)
- (9)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (3)
- (4)
- (4)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (9)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (1)
- (7)
- (2)
- (2)
- (3)
- (4)
- (3)
- (8)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (11)
- (8)
- (2)
- (17)
- (5)
- (3)
- (2)
- (4)
- (133)
- (4)
Filtrerade sökresultat
(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™
CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1
| Molekylformel | C5H12N2 |
|---|---|
| PubChem CID | 7330434 |
| IUPAC-namn | (2R)-2-metylpiperazin |
| CAS | 75336-86-6 |
| InChI-nyckel | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| LEDER | CC1CNCCN1 |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 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
| PubChem CID | 15106 |
|---|---|
| MDL-nummer | MFCD00012556 |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| ChEBI | CHEBI:53452 |
| 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 |
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 |
Di-n-butylamine, 99%
CAS: 111-92-2 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
| PubChem CID | 8148 |
|---|---|
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | CCCCNCCCC |
| 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 |
Spermin, 97 %, Thermo Scientific Chemicals
CAS: 71-44-3 Molekylformel: C10H26N4 Molekylvikt (g/mol): 202.35 MDL-nummer: MFCD00008215 InChI-nyckel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-namn: N,N'-bis(3-aminopropyl)butan-1,4-diamin LEDER: NCCCNCCCCNCCCN
| Molekylformel | C10H26N4 |
|---|---|
| PubChem CID | 1103 |
| MDL-nummer | MFCD00008215 |
| IUPAC-namn | N,N'-bis(3-aminopropyl)butan-1,4-diamin |
| CAS | 71-44-3 |
| InChI-nyckel | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| LEDER | NCCCNCCCCNCCCN |
| ChEBI | CHEBI:15746 |
| Molekylvikt (g/mol) | 202.35 |
| Synonym | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
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 |
Pyrrolidine, 99+%
CAS: 123-75-1 Molekylformel: C4H10ClN Molekylvikt (g/mol): 107.58 MDL-nummer: MFCD00005249 InChI-nyckel: FCLZCOCSZQNREK-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: [H+].[Cl-].C1CCNC1
| Molekylformel | C4H10ClN |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | FCLZCOCSZQNREK-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 107.58 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
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 |
Spermidine, 99%
CAS: 124-20-9 Molekylformel: C7H19N3 Molekylvikt (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI-nyckel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 LEDER: NCCCCNCCCN
| Molekylformel | C7H19N3 |
|---|---|
| PubChem CID | 1102 |
| MDL-nummer | MFCD00008229 |
| CAS | 124-20-9 |
| InChI-nyckel | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| LEDER | NCCCCNCCCN |
| ChEBI | CHEBI:16610 |
| Molekylvikt (g/mol) | 145.25 |
| Synonym | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
| 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 |
4-metylpiperidin, 99 %, Thermo Scientific Chemicals
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 |
Morpholine, 99+%, ACS reagent
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 |
Dipropylamine, 99%
CAS: 142-84-7 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00009362 InChI-nyckel: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC-namn: N-propylpropan-1-amin LEDER: CCCNCCC
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8902 |
| MDL-nummer | MFCD00009362 |
| IUPAC-namn | N-propylpropan-1-amin |
| CAS | 142-84-7 |
| InChI-nyckel | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| LEDER | CCCNCCC |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 |
N-Methylaniline, 99%
CAS: 100-61-8 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00008283 InChI-nyckel: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC-namn: N-metylanilin LEDER: CNC1=CC=CC=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7515 |
| MDL-nummer | MFCD00008283 |
| IUPAC-namn | N-metylanilin |
| CAS | 100-61-8 |
| InChI-nyckel | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| LEDER | CNC1=CC=CC=C1 |
| ChEBI | CHEBI:15733 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |