Secondary amines
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Filtered Search Results
4-Benzamidopiperidine Hydrate 98.0+%, TCI America™
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CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1
| PubChem CID | 118120 |
|---|---|
| CAS | 33953-37-6 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD01314226 |
| SMILES | O=C(NC1CCNCC1)C1=CC=CC=C1 |
| Synonym | n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine |
| IUPAC Name | N-(piperidin-4-yl)benzamide |
| InChI Key | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
1,4,7,10-Tetraazacyclododecane 97.0+%, TCI America™
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CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.276 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1
| PubChem CID | 64963 |
|---|---|
| CAS | 294-90-6 |
| Molecular Weight (g/mol) | 172.276 |
| ChEBI | CHEBI:37391 |
| SMILES | C1CNCCNCCNCCN1 |
| Synonym | cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 |
| IUPAC Name | 1,4,7,10-tetrazacyclododecane |
| InChI Key | QBPPRVHXOZRESW-UHFFFAOYSA-N |
| Molecular Formula | C8H20N4 |
N-Allyl-N-tert-butylamine 98.0+%, TCI America™
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CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C
| PubChem CID | 566539 |
|---|---|
| CAS | 16486-68-3 |
| Molecular Weight (g/mol) | 113.204 |
| SMILES | CC(C)(C)NCC=C |
| Synonym | N-tert-Butylallylamine |
| IUPAC Name | 2-methyl-N-prop-2-enylpropan-2-amine |
| InChI Key | MDFOQCKFSUMLET-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
N-(1-Adamantyl)ethylenediamine 97.0+%, TCI America™
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CAS: 37818-93-2 Molecular Formula: C12H22N2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD02093421 InChI Key: IQMUFNISQFPZJC-UHFFFAOYSA-N Synonym: 1-[N-(2-Aminoethyl)amino]adamantane PubChem CID: 303798 IUPAC Name: N1-(adamantan-1-yl)ethane-1,2-diamine SMILES: NCCNC12CC3CC(CC(C3)C1)C2
| PubChem CID | 303798 |
|---|---|
| CAS | 37818-93-2 |
| Molecular Weight (g/mol) | 194.32 |
| MDL Number | MFCD02093421 |
| SMILES | NCCNC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-[N-(2-Aminoethyl)amino]adamantane |
| IUPAC Name | N1-(adamantan-1-yl)ethane-1,2-diamine |
| InChI Key | IQMUFNISQFPZJC-UHFFFAOYSA-N |
| Molecular Formula | C12H22N2 |
Dinonylamine 97.0+%, TCI America™
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CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC
| PubChem CID | 94761 |
|---|---|
| CAS | 2044-21-5 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00027338 |
| SMILES | CCCCCCCCCNCCCCCCCCC |
| IUPAC Name | N-nonylnonan-1-amine |
| InChI Key | MFHKEJIIHDNPQE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
(3R)-(+)-3-(Dimethylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 2758521 |
|---|---|
| CAS | 132958-72-6 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00191347 |
| SMILES | CN(C)C1CCNC1 |
| Synonym | r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine |
| IUPAC Name | (3R)-N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-ZCFIWIBFSA-N |
| Molecular Formula | C6H14N2 |
4-Piperidinemethanol 97.0+%, TCI America™
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CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO
| PubChem CID | 420771 |
|---|---|
| CAS | 6457-49-4 |
| Molecular Weight (g/mol) | 115.176 |
| SMILES | C1CNCCC1CO |
| Synonym | 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol |
| IUPAC Name | piperidin-4-ylmethanol |
| InChI Key | XBXHCBLBYQEYTI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
6-Nitroindoline 97.0+%, TCI America™
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CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1
| PubChem CID | 29757 |
|---|---|
| CAS | 19727-83-4 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00005710 |
| SMILES | [O-][N+](=O)C1=CC=C2CCNC2=C1 |
| Synonym | 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 |
| IUPAC Name | 6-nitro-2,3-dihydro-1H-indole |
| InChI Key | LTNYDSMDSLOMSM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
1-Aza-18-crown 6-Ether 98.0+%, TCI America™
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CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1
| PubChem CID | 118578 |
|---|---|
| CAS | 33941-15-0 |
| Molecular Weight (g/mol) | 263.334 |
| MDL Number | MFCD00075466 |
| SMILES | C1COCCOCCOCCOCCOCCN1 |
| IUPAC Name | 1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| InChI Key | NBXKUSNBCPPKRA-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO5 |
N-Phenylbenzylamine 98.0+%, TCI America™
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CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
| PubChem CID | 66028 |
|---|---|
| CAS | 103-32-2 |
| Molecular Weight (g/mol) | 183.254 |
| MDL Number | MFCD00003018 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
| Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
| IUPAC Name | N-benzylaniline |
| InChI Key | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN
| PubChem CID | 76888 |
|---|---|
| CAS | 3360-16-5 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00008208 |
| SMILES | CC(C)NCCCN |
| Synonym | 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine |
| IUPAC Name | N'-propan-2-ylpropane-1,3-diamine |
| InChI Key | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™
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CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| IUPAC Name | 1,4,7-triazonane-1,4,7-triium |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
| PubChem CID | 7589 |
|---|---|
| CAS | 101-96-2 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD00043658 |
| SMILES | CCC(C)NC1=CC=C(C=C1)NC(C)CC |
| IUPAC Name | 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine |
| InChI Key | FSWDLYNGJBGFJH-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2 |
N-(2-Hydroxyethyl)-2-cyano-4-nitroaniline, TCI America™
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CAS: 63989-40-2 Molecular Formula: C9H9N3O3 Molecular Weight (g/mol): 207.189 MDL Number: MFCD00051934 InChI Key: AADOGXABUHCROC-UHFFFAOYSA-N Synonym: 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile PubChem CID: 600590 IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO
| PubChem CID | 600590 |
|---|---|
| CAS | 63989-40-2 |
| Molecular Weight (g/mol) | 207.189 |
| MDL Number | MFCD00051934 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO |
| Synonym | 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile |
| IUPAC Name | 2-(2-hydroxyethylamino)-5-nitrobenzonitrile |
| InChI Key | AADOGXABUHCROC-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O3 |
N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl
| PubChem CID | 91296 |
|---|---|
| CAS | 25148-68-9 |
| Molecular Weight (g/mol) | 195.087 |
| MDL Number | MFCD00042021 |
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
| IUPAC Name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| InChI Key | DKEONVNYXODZRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |