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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.
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1 – 9 av 9 Resultat
1

Tiomorfolin 1,1-dioxid, Thermo Scientific Chemicals

CAS: 39093-93-1 Molekylformel: C4H9NO2S Molekylvikt (g/mol): 135.18 InChI-nyckel: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC-namn: lA6-tiomorfolin-1,1-dion LEDER: O=S1(=O)CCNCC1

Molekylformel C4H9NO2S
IUPAC-namn lA6-tiomorfolin-1,1-dion
CAS 39093-93-1
InChI-nyckel NDOVLWQBFFJETK-UHFFFAOYSA-N
LEDER O=S1(=O)CCNCC1
Molekylvikt (g/mol) 135.18
2

Dimetylamin, 2M lösning i metylalkohol, AcroSeal™ , Thermo Scientific Chemicals

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
3

N-(1-naftyl)etylendiamin, dihydroklorid, 98+%, ACS-reagens

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
4

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
5

Morpholine, 99+%, extra ren

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
6

Dietylentriamin, 98+%

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
7

Di-n-butylamin, 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
8

3,3'-Diaminodipropylamine, 99+%, Thermo Scientific™

CAS: 56-18-8 Molekylformel: C6H17N3 Molekylvikt (g/mol): 131.223 MDL-nummer: MFCD00008214 InChI-nyckel: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-namn: N'-(3-aminopropyl)propane-1,3-diamine LEDER: C(CN)CNCCCN

Molekylformel C6H17N3
PubChem CID 5942
MDL-nummer MFCD00008214
IUPAC-namn N'-(3-aminopropyl)propane-1,3-diamine
CAS 56-18-8
InChI-nyckel OTBHHUPVCYLGQO-UHFFFAOYSA-N
LEDER C(CN)CNCCCN
ChEBI CHEBI:16841
Molekylvikt (g/mol) 131.223
Synonym norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine