Piperidines

Piperidines
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Résultats de la recherche filtrée

4-(2-Fluorobenzyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 193357-21-0 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD08669673 Clé InChI: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonyme: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl CID PubChem: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1
Poids moléculaire (g/mol) | 229.72 |
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Synonyme | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
Numéro MDL | MFCD08669673 |
CAS | 193357-21-0 |
CID PubChem | 17039493 |
Clé InChI | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
SMILES | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
Formule moléculaire | C12H17ClFN |
1-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 25503-90-6 Formule moléculaire: C8H12NO3 Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD00023706 Clé InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonyme: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl CID PubChem: 117255 Nom IUPAC: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
Poids moléculaire (g/mol) | 170.19 |
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Synonyme | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
Numéro MDL | MFCD00023706 |
CAS | 25503-90-6 |
CID PubChem | 117255 |
Nom IUPAC | 1-acetylpiperidine-4-carboxylate |
Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Formule moléculaire | C8H12NO3 |
Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
Poids moléculaire (g/mol) | 161.629 |
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Synonyme | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
Numéro MDL | MFCD00137391 |
CAS | 1193-65-3 |
CID PubChem | 102019 |
Nom IUPAC | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Formule moléculaire | C7H12ClNO |
Isonipecotamide, 98%, Thermo Scientific Chemicals
CAS: 39546-32-2 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00038012 Clé InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonyme: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide CID PubChem: 3772 Nom IUPAC: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
Poids moléculaire (g/mol) | 128.18 |
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Synonyme | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
Numéro MDL | MFCD00038012 |
CAS | 39546-32-2 |
CID PubChem | 3772 |
Nom IUPAC | piperidine-4-carboxamide |
Clé InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
SMILES | NC(=O)C1CCNCC1 |
Formule moléculaire | C6H12N2O |
Piperine, 98%, Thermo Scientific Chemicals
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 |
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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 |
2-(1-Piperidinyl)benzonitrile, 97%, Thermo Scientific Chemicals
CAS: 72752-52-4 Formule moléculaire: C12H14N2 Poids moléculaire (g/mol): 186.258 Numéro MDL: MFCD00049221 Clé InChI: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonyme: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile CID PubChem: 2774355 Nom IUPAC: 2-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
Poids moléculaire (g/mol) | 186.258 |
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Synonyme | 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile |
Numéro MDL | MFCD00049221 |
CAS | 72752-52-4 |
CID PubChem | 2774355 |
Nom IUPAC | 2-piperidin-1-ylbenzonitrile |
Clé InChI | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
Formule moléculaire | C12H14N2 |
delta-Valerolactam, 98+%, Thermo Scientific Chemicals
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 |
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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 |
1,4'-Bipiperidine, 99%, Thermo Scientific Chemicals
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 |
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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-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%, Thermo Scientific Chemicals
CAS: 83949-32-0 Formule moléculaire: C12H15NO2·C7H8O3S Poids moléculaire (g/mol): 377.45 Numéro MDL: MFCD00044709 Clé InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonyme: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate CID PubChem: 2723657 Nom IUPAC: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Poids moléculaire (g/mol) | 377.45 |
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Synonyme | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
Numéro MDL | MFCD00044709 |
CAS | 83949-32-0 |
CID PubChem | 2723657 |
Nom IUPAC | 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid |
Clé InChI | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Formule moléculaire | C12H15NO2·C7H8O3S |
4-Amino-2,2,6,6-tetramethylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 36768-62-4 Formule moléculaire: C9H22N2 Poids moléculaire (g/mol): 158.29 Numéro MDL: MFCD00005984 Clé InChI: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonyme: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine CID PubChem: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Poids moléculaire (g/mol) | 158.29 |
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Synonyme | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
Numéro MDL | MFCD00005984 |
CAS | 36768-62-4 |
CID PubChem | 37524 |
Clé InChI | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
Formule moléculaire | C9H22N2 |
4-Amino-1-benzylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 50541-93-0 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00006504 Clé InChI: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonyme: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine CID PubChem: 415852 Nom IUPAC: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
Poids moléculaire (g/mol) | 190.29 |
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Synonyme | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
Numéro MDL | MFCD00006504 |
CAS | 50541-93-0 |
CID PubChem | 415852 |
Nom IUPAC | 1-benzylpiperidin-4-amine |
Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
Formule moléculaire | C12H18N2 |
3-Piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.159 Numéro MDL: MFCD00005992 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O
Poids moléculaire (g/mol) | 129.159 |
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Synonyme | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
Numéro MDL | MFCD00005992 |
CAS | 498-95-3 |
CID PubChem | 4498 |
ChEBI | CHEBI:116931 |
Nom IUPAC | piperidine-3-carboxylic acid |
Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
SMILES | C1CC(CNC1)C(=O)O |
Formule moléculaire | C6H11NO2 |
3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1193-65-3 Formule moléculaire: C7H11NO·HCl Poids moléculaire (g/mol): 161.63 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
Poids moléculaire (g/mol) | 161.63 |
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Synonyme | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
Numéro MDL | MFCD00137391 |
CAS | 1193-65-3 |
CID PubChem | 102019 |
Nom IUPAC | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Formule moléculaire | C7H11NO·HCl |
1-Benzyl-3-piperidinol, 97%, Thermo Scientific™
CAS: 105973-51-1 Formule moléculaire: C12H18ClNO Poids moléculaire (g/mol): 227.732 Numéro MDL: MFCD00044200 Clé InChI: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonyme: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride CID PubChem: 16218306 Nom IUPAC: 1-benzylpiperidin-3-ol;hydrochloride SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
Poids moléculaire (g/mol) | 227.732 |
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Synonyme | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
Numéro MDL | MFCD00044200 |
CAS | 105973-51-1 |
CID PubChem | 16218306 |
Nom IUPAC | 1-benzylpiperidin-3-ol;hydrochloride |
Clé InChI | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
Formule moléculaire | C12H18ClNO |