Piperidines
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Résultats de la recherche filtrée
3-Amino-1-Boc-piperidine, 97%
CAS: 184637-48-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD01861219 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonyme: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester CID PubChem: 545809 Nom IUPAC: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| Poids moléculaire (g/mol) | 200.282 |
|---|---|
| Synonyme | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD01861219 |
| CAS | 184637-48-7 |
| CID PubChem | 545809 |
| Nom IUPAC | tert-butyl 3-aminopiperidine-1-carboxylate |
| Clé InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Formule moléculaire | C10H20N2O2 |
(+/-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
CAS: 116574-71-1 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD03094733 Clé InChI: OJCLHERKFHHUTB-UHFFFAOYSA-N Synonyme: n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol CID PubChem: 2763851 Nom IUPAC: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol |
| Numéro MDL | MFCD03094733 |
| CAS | 116574-71-1 |
| CID PubChem | 2763851 |
| Nom IUPAC | tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
Piperine, 98%
CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 285.34 |
|---|---|
| Synonyme | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
| Numéro MDL | MFCD00005839 |
| CAS | 94-62-2 |
| CID PubChem | 638024 |
| ChEBI | CHEBI:28821 |
| Nom IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Formule moléculaire | C17H19NO3 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Poids moléculaire (g/mol) | 201.29 |
|---|---|
| Synonyme | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Numéro MDL | MFCD01076201 |
| CAS | 87120-72-7 |
| CID PubChem | 1268291 |
| Nom IUPAC | tert-butyl 4-aminopiperidine-1-carboxylate |
| Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Formule moléculaire | C10H21N2O2 |
(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee
CAS: 178032-63-8 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.2 Numéro MDL: MFCD01320865 Clé InChI: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonyme: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar CID PubChem: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C
| Poids moléculaire (g/mol) | 183.2 |
|---|---|
| Synonyme | 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar |
| Numéro MDL | MFCD01320865 |
| CAS | 178032-63-8 |
| CID PubChem | 10219706 |
| Clé InChI | CSGIROCFQXHTKS-WNJXEPBRSA-N |
| SMILES | CC1(OC2C3CC(C2O1)NC3=O)C |
| Formule moléculaire | C9H13NO3 |
Ethyl L-nipecotate, 97%
CAS: 37675-18-6 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00792499 Clé InChI: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonyme: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester CID PubChem: 187784 Nom IUPAC: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| Synonyme | s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester |
| Numéro MDL | MFCD00792499 |
| CAS | 37675-18-6 |
| CID PubChem | 187784 |
| Nom IUPAC | ethyl (3S)-piperidine-3-carboxylate |
| Clé InChI | XIWBSOUNZWSFKU-ZETCQYMHSA-N |
| SMILES | CCOC(=O)C1CCCNC1 |
| Formule moléculaire | C8H15NO2 |
N-Carbethoxy-4-piperidone, 98.5+%
CAS: 29976-53-2 Formule moléculaire: C8H13NO3 Poids moléculaire (g/mol): 171.2 Numéro MDL: MFCD00006188 Clé InChI: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonyme: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate CID PubChem: 34767 Nom IUPAC: ethyl 4-oxopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 171.2 |
|---|---|
| Synonyme | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
| Numéro MDL | MFCD00006188 |
| CAS | 29976-53-2 |
| CID PubChem | 34767 |
| Nom IUPAC | ethyl 4-oxopiperidine-1-carboxylate |
| Clé InChI | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C8H13NO3 |
2-piperidinoaniline, 97%, Thermo Scientific™
CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
| Poids moléculaire (g/mol) | 176.26 |
|---|---|
| Synonyme | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
| Numéro MDL | MFCD00047467 |
| CAS | 39643-31-7 |
| CID PubChem | 458795 |
| Nom IUPAC | 2-piperidin-1-ylaniline |
| Clé InChI | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC=C1N1CCCCC1 |
| Formule moléculaire | C11H16N2 |
delta-Valerolactam, 99%
CAS: 675-20-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00006037 Clé InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonyme: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 CID PubChem: 12665 ChEBI: CHEBI:77761 Nom IUPAC: piperidin-2-one SMILES: O=C1CCCCN1
| Poids moléculaire (g/mol) | 99.13 |
|---|---|
| Synonyme | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Numéro MDL | MFCD00006037 |
| CAS | 675-20-7 |
| CID PubChem | 12665 |
| ChEBI | CHEBI:77761 |
| Nom IUPAC | piperidin-2-one |
| Clé InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| SMILES | O=C1CCCCN1 |
| Formule moléculaire | C5H9NO |
N-Boc-DL-pipecolinic acid, 98%
CAS: 98303-20-9 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD01862877 Clé InChI: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonyme: n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid CID PubChem: 581831 Nom IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| Synonyme | n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid |
| Numéro MDL | MFCD01862877 |
| CAS | 98303-20-9 |
| CID PubChem | 581831 |
| Nom IUPAC | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| Clé InChI | JQAOHGMPAAWWQO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |
1-Boc-isonipecotic acid, 98+%
CAS: 84358-13-4 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00076999 Clé InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonyme: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid CID PubChem: 392871 Nom IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| Poids moléculaire (g/mol) | 229.28 |
|---|---|
| Synonyme | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
| Numéro MDL | MFCD00076999 |
| CAS | 84358-13-4 |
| CID PubChem | 392871 |
| Nom IUPAC | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
| Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| Formule moléculaire | C11H19NO4 |
1,4'-Bipiperidine, 99%
CAS: 4897-50-1 Formule moléculaire: C10H20N2 Poids moléculaire (g/mol): 168.284 Numéro MDL: MFCD00006475 Clé InChI: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonyme: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine CID PubChem: 78607 ChEBI: CHEBI:40117 Nom IUPAC: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2
| Poids moléculaire (g/mol) | 168.284 |
|---|---|
| Synonyme | 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine |
| Numéro MDL | MFCD00006475 |
| CAS | 4897-50-1 |
| CID PubChem | 78607 |
| ChEBI | CHEBI:40117 |
| Nom IUPAC | 1-piperidin-4-ylpiperidine |
| Clé InChI | QDVBKXJMLILLLB-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2CCNCC2 |
| Formule moléculaire | C10H20N2 |
4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%
CAS: 40327-96-6 Formule moléculaire: C10H24N2 Poids moléculaire (g/mol): 172.32 Numéro MDL: MFCD01861832 Clé InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonyme: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% CID PubChem: 693792 Nom IUPAC: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| Poids moléculaire (g/mol) | 172.32 |
|---|---|
| Synonyme | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
| Numéro MDL | MFCD01861832 |
| CAS | 40327-96-6 |
| CID PubChem | 693792 |
| Nom IUPAC | 1,2,2,6,6-pentamethylpiperidin-4-amine |
| Clé InChI | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Formule moléculaire | C10H24N2 |
4-(Dimethylamino)piperidine, 97%
CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00023144 Clé InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonyme: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine CID PubChem: 417391 Nom IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| Synonyme | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
| Numéro MDL | MFCD00023144 |
| CAS | 50533-97-6 |
| CID PubChem | 417391 |
| Nom IUPAC | N,N-dimethylpiperidin-4-amine |
| Clé InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCNCC1 |
| Formule moléculaire | C7H16N2 |
Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
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