Secondary amines
- (25)
- (191)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
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- (8)
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- (1)
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- (68)
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- (13)
- (16)
- (56)
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- (1)
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- (1)
- (1)
- (236)
- (5)
- (22)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (9)
- (25)
- (1)
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- (2)
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- (17)
- (5)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
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- (7)
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- (1)
- (2)
- (2)
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- (3)
- (1)
- (6)
- (2)
- (2)
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- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
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- (4)
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- (1)
- (5)
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- (11)
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- (5)
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- (2)
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- (1)
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- (5)
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- (21)
- (37)
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- (47)
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- (68)
- (105)
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- (1)
- (64)
- (30)
- (2)
- (171)
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- (21)
- (145)
- (11)
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- (180)
- (7)
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- (29)
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Filtered Search Results
Tetraethylenepentamine (so called), TCI America™
CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: 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 Name: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN
| PubChem CID | 8197 |
|---|---|
| CAS | 112-57-2 |
| Molecular Weight (g/mol) | 189.31 |
| ChEBI | CHEBI:49798 |
| MDL Number | MFCD00008168 |
| SMILES | NCCNCCNCCNCCN |
| 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 |
| IUPAC Name | (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine |
| InChI Key | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H23N5 |
4-(Butylamino)-1-butanol 99.0+%, TCI America™
CAS: 4543-95-7 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00059007 InChI Key: OPUJAKVDYGQVHP-UHFFFAOYSA-N Synonym: N-Butyl-4-hydroxybutylamine PubChem CID: 20669 IUPAC Name: 4-(butylamino)butan-1-ol SMILES: CCCCNCCCCO
| PubChem CID | 20669 |
|---|---|
| CAS | 4543-95-7 |
| Molecular Weight (g/mol) | 145.246 |
| MDL Number | MFCD00059007 |
| SMILES | CCCCNCCCCO |
| Synonym | N-Butyl-4-hydroxybutylamine |
| IUPAC Name | 4-(butylamino)butan-1-ol |
| InChI Key | OPUJAKVDYGQVHP-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO |
N-Propylaniline 98.0+%, TCI America™
CAS: 622-80-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00048678 InChI Key: CDZOGLJOFWFVOZ-UHFFFAOYSA-N PubChem CID: 12153 IUPAC Name: N-propylaniline SMILES: CCCNC1=CC=CC=C1
| PubChem CID | 12153 |
|---|---|
| CAS | 622-80-0 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00048678 |
| SMILES | CCCNC1=CC=CC=C1 |
| IUPAC Name | N-propylaniline |
| InChI Key | CDZOGLJOFWFVOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™
CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
| PubChem CID | 472687 |
|---|---|
| CAS | 15439-16-4 |
| Molecular Weight (g/mol) | 218.39 |
| MDL Number | MFCD00010049 |
| SMILES | C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1 |
| Synonym | 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 |
| IUPAC Name | 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium |
| InChI Key | KUFDRRWNPNXBRF-UHFFFAOYSA-R |
| Molecular Formula | C11H30N4 |
Octamethyleneimine 98.0+%, TCI America™
CAS: 5661-71-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00053378 InChI Key: NRHDCQLCSOWVTF-UHFFFAOYSA-N Synonym: Azacyclononane, Octahydroazonine PubChem CID: 79742 IUPAC Name: azonane SMILES: C1CCCCNCCC1
| PubChem CID | 79742 |
|---|---|
| CAS | 5661-71-2 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD00053378 |
| SMILES | C1CCCCNCCC1 |
| Synonym | Azacyclononane, Octahydroazonine |
| IUPAC Name | azonane |
| InChI Key | NRHDCQLCSOWVTF-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
Borane - Morpholine Complex 95.0+%, TCI America™
CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1
| PubChem CID | 6327109 |
|---|---|
| CAS | 4856-95-5 |
| Molecular Weight (g/mol) | 100.96 |
| MDL Number | MFCD00066736 |
| SMILES | B.C1COCCN1 |
| Synonym | morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine |
| IUPAC Name | morpholine borane |
| InChI Key | IFVAHVOGOBRFSP-UHFFFAOYSA-N |
| Molecular Formula | C4H12BNO |
Dibutylamine, 0.4 N in Toluene, Ricca Chemical
CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: 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-amine SMILES: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
N-Methyl-1-naphthylmethylamine 98.0+%, TCI America™
CAS: 14489-75-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00144934 InChI Key: MQRIUFVBEVFILS-UHFFFAOYSA-N Synonym: 1-(Methylaminomethyl)naphthalene PubChem CID: 84474 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine SMILES: CNCC1=CC=CC2=CC=CC=C21
| PubChem CID | 84474 |
|---|---|
| CAS | 14489-75-9 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00144934 |
| SMILES | CNCC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-(Methylaminomethyl)naphthalene |
| IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine |
| InChI Key | MQRIUFVBEVFILS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
Morpholine, ACS Reagent Grade, Ricca Chemical
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: 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 Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| 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 |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Azetidine-3-carboxylic Acid 96.0+%, TCI America™
CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1
| PubChem CID | 93192 |
|---|---|
| CAS | 36476-78-5 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00191763 |
| SMILES | OC(=O)C1CNC1 |
| Synonym | 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid |
| IUPAC Name | azetidine-3-carboxylic acid |
| InChI Key | GFZWHAAOIVMHOI-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
2-(4-Amino-2-nitroanilino)ethanol 95.0+%, TCI America™
CAS: 2871-01-4 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00071801 InChI Key: GZGZVOLBULPDFD-UHFFFAOYSA-N Synonym: 4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 3465817 ChEBI: CHEBI:82473 IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO
| PubChem CID | 3465817 |
|---|---|
| CAS | 2871-01-4 |
| Molecular Weight (g/mol) | 197.19 |
| ChEBI | CHEBI:82473 |
| MDL Number | MFCD00071801 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO |
| Synonym | 4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine |
| IUPAC Name | 2-(4-amino-2-nitroanilino)ethanol |
| InChI Key | GZGZVOLBULPDFD-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3O3 |
1-Aza-12-crown 4-Ether 98.0+%, TCI America™
CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1
| PubChem CID | 545817 |
|---|---|
| CAS | 41775-76-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00134269 |
| SMILES | C1COCCOCCOCC[NH2+]1 |
| IUPAC Name | 1,4,7-trioxa-10-azacyclododecan-10-ium |
| InChI Key | QNSRHBOZQLXYNV-UHFFFAOYSA-O |
| Molecular Formula | C8H18NO3 |
(R)-(-)-2-Methylpiperazine 98.0+%, TCI America™
CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: 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 Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 7330434 |
|---|---|
| CAS | 75336-86-6 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00192317 |
| SMILES | CC1CNCCN1 |
| 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 |
| IUPAC Name | (2R)-2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| Molecular Formula | C5H12N2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: 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 Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| MDL Number | MFCD00012556 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| 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 |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
3,3'-Bipiperidine 98.0+%, TCI America™
CAS: 46040-83-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 InChI Key: IKNFMHZKPYNCLN-UHFFFAOYSA-N PubChem CID: 21572583 IUPAC Name: 3-piperidin-3-ylpiperidine SMILES: C1CC(CNC1)C2CCCNC2
| PubChem CID | 21572583 |
|---|---|
| CAS | 46040-83-9 |
| Molecular Weight (g/mol) | 168.284 |
| SMILES | C1CC(CNC1)C2CCCNC2 |
| IUPAC Name | 3-piperidin-3-ylpiperidine |
| InChI Key | IKNFMHZKPYNCLN-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |