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 – 15 av 116 Resultat

Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	10197650
MDL-nummer	MFCD00012499
IUPAC-namn	N-etyletanamin;hydroklorid
CAS	660-68-4
InChI-nyckel	HDITUCONWLWUJR-UHFFFAOYSA-N
LEDER	CCNCC.Cl
Synonym	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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-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

Prissättning och tillgänglighet
Specifikationer

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

Tetraetylenpentamin, tekniskt

CAS: 112-57-2 Molekylformel: C8H23N5 Molekylvikt (g/mol): 189.31 MDL-nummer: MFCD00008168 InChI-nyckel: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC-namn: N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin LEDER: NCCNCCNCCNCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H23N5
PubChem CID	8197
MDL-nummer	MFCD00008168
IUPAC-namn	N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin
CAS	112-57-2
InChI-nyckel	FAGUFWYHJQFNRV-UHFFFAOYSA-N
LEDER	NCCNCCNCCNCCN
ChEBI	CHEBI:49798
Molekylvikt (g/mol)	189.31
Synonym	tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28

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

Prissättning och tillgänglighet
Specifikationer

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

Dimetylamin, 40 viktprocent lösning i vatten, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Spermidin, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Diallylamin, 97 %

CAS: 124-02-7 Molekylformel: C₆H₁₁N Molekylvikt (g/mol): 97.16 MDL-nummer: MFCD00008642 InChI-nyckel: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC-namn: N-prop-2-enylprop-2-en-1-amin LEDER: C=CCNCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₁N
PubChem CID	31279
MDL-nummer	MFCD00008642
IUPAC-namn	N-prop-2-enylprop-2-en-1-amin
CAS	124-02-7
InChI-nyckel	DYUWTXWIYMHBQS-UHFFFAOYSA-N
LEDER	C=CCNCC=C
Molekylvikt (g/mol)	97.16
Synonym	diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine

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