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Sekundäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Sekundäre Amine haben ein Stickstoffatom, das an ein Wasserstoffatom gebunden ist, und zwei Kohlenstoffatome oder andere funktionelle Gruppen.

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1
Sonderaktionen verfügbar

6-Benzylaminopurin, 99 %, Thermo Scientific Chemicals

CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: 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-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

EDGE
InChI-Schlüssel NWBJYWHLCVSVIJ-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-7H-purin-6-amin
PubChem CID 62389
CAS 1214-39-7
ChEBI CHEBI:29022
MDL-Nummer MFCD00005572
Molekulargewicht (g/mol) 225.26
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
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
Summenformel C12H11N5
2

Thiomorpholin-1,1-dioxid, Thermo Scientific Chemicals

CAS: 39093-93-1 Summenformel: C4H9NO2S Molekulargewicht (g/mol): 135.18 InChI-Schlüssel: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC-Name: 1λ⁶-Thiomorpholin-1,1-dion SMILES: O=S1(=O)CCNCC1

InChI-Schlüssel NDOVLWQBFFJETK-UHFFFAOYSA-N
IUPAC-Name 1λ⁶-Thiomorpholin-1,1-dion
CAS 39093-93-1
Molekulargewicht (g/mol) 135.18
SMILES O=S1(=O)CCNCC1
Summenformel C4H9NO2S
3

1-Aza-15-Krone-5, 97 %, Thermo Scientific Chemicals

CAS: 66943-05-3 Summenformel: C10H21NO4 Molekulargewicht (g/mol): 219.281 MDL-Nummer: MFCD00075465 InChI-Schlüssel: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC-Name: 1,4,7,10-Tetraoxa-13-azacyclopentadecan SMILES: C1COCCOCCOCCOCCN1

InChI-Schlüssel BJUOQSZSDIHZNP-UHFFFAOYSA-N
IUPAC-Name 1,4,7,10-Tetraoxa-13-azacyclopentadecan
PubChem CID 544820
CAS 66943-05-3
MDL-Nummer MFCD00075465
Molekulargewicht (g/mol) 219.281
SMILES C1COCCOCCOCCOCCN1
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
Summenformel C10H21NO4
4
Sonderaktionen verfügbar

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific Chemicals

CAS: 1465-25-4 MDL-Nummer: MFCD00012556 InChI-Schlüssel: 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

InChI-Schlüssel MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
MDL-Nummer MFCD00012556
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
5

Di-n-Propylamin, 99 %, Thermo Scientific Chemicals

CAS: 142-84-7 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00009362 InChI-Schlüssel: 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-Name: N-Propylpropan-1-amin SMILES: CCCNCCC

InChI-Schlüssel WEHWNAOGRSTTBQ-UHFFFAOYSA-N
IUPAC-Name N-Propylpropan-1-amin
PubChem CID 8902
CAS 142-84-7
MDL-Nummer MFCD00009362
Molekulargewicht (g/mol) 101.19
SMILES CCCNCCC
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
Summenformel C6H15N
6

(S)-(-)-3-Aminopyrrolidin, 99 %, ee 99 %, Thermo Scientific Chemicals

CAS: 128345-57-3 Summenformel: C4H10N2 Molekulargewicht (g/mol): 86.14 MDL-Nummer: MFCD00143193 InChI-Schlüssel: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 SMILES: NC1CCNC1

InChI-Schlüssel NGXSWUFDCSEIOO-UHFFFAOYNA-N
PubChem CID 1519351
CAS 128345-57-3
MDL-Nummer MFCD00143193
Molekulargewicht (g/mol) 86.14
SMILES NC1CCNC1
Synonym s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine
Summenformel C4H10N2
7

2,3-Dihydro-1 H-indol-2-ylmethanol, Thermo Scientific™

CAS: 27640-31-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 InChI-Schlüssel: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC-Name: 2,3-Dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

InChI-Schlüssel GRPOFAKYHPAXNP-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1H-indol-2-ylmethanol
PubChem CID 2794664
CAS 27640-31-9
Molekulargewicht (g/mol) 149.193
SMILES C1C(NC2=CC=CC=C21)CO
Synonym indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline
Summenformel C9H11NO
8

CIS-2,6-Dimethylpiperazin,99+ %, Thermo Scientific Chemicals

CAS: 21655-48-1 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD07772435 InChI-Schlüssel: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC-Name: (2S,6R)-2,6-dimethylpiperazin SMILES: CC1CNCC(N1)C

InChI-Schlüssel IFNWESYYDINUHV-OLQVQODUSA-N
IUPAC-Name (2S,6R)-2,6-dimethylpiperazin
PubChem CID 6950261
CAS 21655-48-1
MDL-Nummer MFCD07772435
Molekulargewicht (g/mol) 114.192
SMILES CC1CNCC(N1)C
Synonym cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine
Summenformel C6H14N2
9
Sonderaktionen verfügbar

Diethylamin Hydrochlorid 99 %, Thermo Scientific Chemicals

CAS: 660-68-4 MDL-Nummer: MFCD00012499 InChI-Schlüssel: 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-Name: N-Ethylethanamin;hydrochlorid SMILES: CCNCC.Cl

InChI-Schlüssel HDITUCONWLWUJR-UHFFFAOYSA-N
IUPAC-Name N-Ethylethanamin;hydrochlorid
PubChem CID 10197650
CAS 660-68-4
MDL-Nummer MFCD00012499
SMILES 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
10
Sonderaktionen verfügbar

Di-n-Butylamin, 99 %, Thermo Scientific Chemicals

CAS: 111-92-2 MDL-Nummer: MFCD00009429 InChI-Schlüssel: 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-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

InChI-Schlüssel JQVDAXLFBXTEQA-UHFFFAOYSA-N
IUPAC-Name N-Butylbutan-1-amin
PubChem CID 8148
CAS 111-92-2
MDL-Nummer MFCD00009429
SMILES 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
11

Bis(2 -ethylhexyl)amin, 99 %, Thermo Scientific Chemicals

CAS: 106-20-7 Summenformel: C16H35N Molekulargewicht (g/mol): 241.463 MDL-Nummer: MFCD00009489 InChI-Schlüssel: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC-Name: 2-Ethyl-N-(2-ethylhexyl)hexan-1-amin SMILES: CCCCC(CC)CNCC(CC)CCCC

InChI-Schlüssel SAIKULLUBZKPDA-UHFFFAOYSA-N
IUPAC-Name 2-Ethyl-N-(2-ethylhexyl)hexan-1-amin
PubChem CID 7791
CAS 106-20-7
MDL-Nummer MFCD00009489
Molekulargewicht (g/mol) 241.463
SMILES CCCCC(CC)CNCC(CC)CCCC
Synonym bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
Summenformel C16H35N
12

N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amin, 97 %, Thermo Scientific™

CAS: 25366-22-7 Summenformel: C4H4F3N3S Molekulargewicht (g/mol): 183.15 MDL-Nummer: MFCD00042321 InChI-Schlüssel: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC-Name: N-Methyl-5-(trifluormethyl)-1,3,4-thiadiazol-2-amin SMILES: CNC1=NN=C(S1)C(F)(F)F

InChI-Schlüssel ARAFQFMXQDBEPU-UHFFFAOYSA-N
IUPAC-Name N-Methyl-5-(trifluormethyl)-1,3,4-thiadiazol-2-amin
PubChem CID 2775323
CAS 25366-22-7
MDL-Nummer MFCD00042321
Molekulargewicht (g/mol) 183.15
SMILES CNC1=NN=C(S1)C(F)(F)F
Synonym n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine
Summenformel C4H4F3N3S
13
Sonderaktionen verfügbar

Spermidin, 99 %, Thermo Scientific Chemicals

CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: 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 SMILES: NCCCCNCCCN

InChI-Schlüssel ATHGHQPFGPMSJY-UHFFFAOYSA-N
PubChem CID 1102
CAS 124-20-9
ChEBI CHEBI:16610
MDL-Nummer MFCD00008229
Molekulargewicht (g/mol) 145.25
SMILES NCCCCNCCCN
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
Summenformel C7H19N3
14

N,N'-Dimethyl-1,3-Propanediamin, 97 %, Thermo Scientific Chemicals

CAS: 111-33-1 Summenformel: C5H16N2 Molekulargewicht (g/mol): 104.20 MDL-Nummer: MFCD00008292 InChI-Schlüssel: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC-Name: N,N'-Dimethylpropan-1,3-diamin SMILES: C[NH2+]CCC[NH2+]C

InChI-Schlüssel UQUPIHHYKUEXQD-UHFFFAOYSA-P
IUPAC-Name N,N'-Dimethylpropan-1,3-diamin
PubChem CID 66978
CAS 111-33-1
MDL-Nummer MFCD00008292
Molekulargewicht (g/mol) 104.20
SMILES C[NH2+]CCC[NH2+]C
Synonym n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
Summenformel C5H16N2
15

N-tert-Butylmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 14610-37-8 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00042853 InChI-Schlüssel: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC-Name: N,2-Dimethylpropan-2-amin SMILES: CC(C)(C)NC

InChI-Schlüssel ZQGJEUVBUVKZKS-UHFFFAOYSA-N
IUPAC-Name N,2-Dimethylpropan-2-amin
PubChem CID 84552
CAS 14610-37-8
MDL-Nummer MFCD00042853
Molekulargewicht (g/mol) 87.166
SMILES CC(C)(C)NC
Synonym n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
Summenformel C5H13N