Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-81-5 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840894 InChI Key: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonym: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1

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Specifications

PubChem CID	16217258
CAS	480424-81-5
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840894
SMILES	Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
Synonym	bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	SQFASMRVZVXQCK-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

2-(1-Piperidinyl)aniline, 98%

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

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Specifications

PubChem CID	458795
CAS	39643-31-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00047467
SMILES	NC1=CC=CC=C1N1CCCCC1
Synonym	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
IUPAC Name	2-piperidin-1-ylaniline
InChI Key	OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

Isonipecotamide, 98%

CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

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Specifications

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

4-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™

CAS: 2249-28-7 Molecular Formula: C12H14F3NO Molecular Weight (g/mol): 245.245 MDL Number: MFCD00044832 InChI Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol PubChem CID: 75255 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O

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Specifications

PubChem CID	75255
CAS	2249-28-7
Molecular Weight (g/mol)	245.245
MDL Number	MFCD00044832
SMILES	C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
Synonym	4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol
IUPAC Name	4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
InChI Key	ILKPZCKFWLTEBQ-UHFFFAOYSA-N
Molecular Formula	C12H14F3NO

4-Amino-2,2,6,6-tetramethylpiperidine, 98%

CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 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 PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

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Specifications

PubChem CID	37524
CAS	36768-62-4
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00005984
SMILES	CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Synonym	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
InChI Key	FTVFPPFZRRKJIH-UHFFFAOYSA-P
Molecular Formula	C9H22N2

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 950603-35-7 Molecular Formula: C9H10F3N3O2S Molecular Weight (g/mol): 281.25 MDL Number: MFCD11101440 InChI Key: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid PubChem CID: 33589561 IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F

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Specifications

PubChem CID	33589561
CAS	950603-35-7
Molecular Weight (g/mol)	281.25
MDL Number	MFCD11101440
SMILES	OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Synonym	1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
IUPAC Name	1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
InChI Key	PWQMNLMMMCREOV-UHFFFAOYSA-N
Molecular Formula	C9H10F3N3O2S

Ethyl (R)-nipecotate L-tartrate, 98%, Thermo Scientific Chemicals

CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	53249980
CAS	167392-57-6
Molecular Weight (g/mol)	307.299
MDL Number	MFCD00799538
SMILES	CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Synonym	s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester
IUPAC Name	(3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate
InChI Key	HHPGQKZOPPDLNH-RATVZYDNSA-N
Molecular Formula	C12H21NO8

4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline

CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	38282
CAS	39512-49-7
Molecular Weight (g/mol)	248.15
MDL Number	MFCD00006001
SMILES	[H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine
IUPAC Name	4-(4-chlorophenyl)piperidin-4-ol
InChI Key	PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula	C11H15Cl2NO

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Pricing and Availability
Specifications

PubChem CID	413501
CAS	2359-60-6
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00051688
SMILES	C1CCN(CC1)C2=CC=C(C=C2)N
Synonym	4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
IUPAC Name	4-piperidin-1-ylaniline
InChI Key	TVOSOIXYPHKEAR-UHFFFAOYSA-N
Molecular Formula	C11H16N2

1-Benzyl-4-(methylamino)piperidine, 98%

CAS: 7006-50-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD03931054 InChI Key: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonym: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1

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Specifications

PubChem CID	4136128
CAS	7006-50-0
Molecular Weight (g/mol)	204.32
MDL Number	MFCD03931054
SMILES	CNC1CCN(CC2=CC=CC=C2)CC1
Synonym	1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine
IUPAC Name	1-benzyl-N-methylpiperidin-4-amine
InChI Key	RGEQSTMITLEXKD-UHFFFAOYSA-N
Molecular Formula	C13H20N2

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

PubChem CID	688617
CAS	26250-84-0
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N

1-Boc-D-nipecotic acid, 97%

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

Pricing and Availability
Specifications

PubChem CID	643516
CAS	163438-09-3
Molecular Weight (g/mol)	228.27
MDL Number	MFCD02179173
SMILES	CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym	r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key	NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula	C11H18NO4

(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%

CAS: 140695-85-8 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD02683202 InChI Key: OJCLHERKFHHUTB-SECBINFHSA-N Synonym: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine PubChem CID: 1514447 IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO

Pricing and Availability
Specifications

PubChem CID	1514447
CAS	140695-85-8
Molecular Weight (g/mol)	215.293
MDL Number	MFCD02683202
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CO
Synonym	r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine
IUPAC Name	tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate
InChI Key	OJCLHERKFHHUTB-SECBINFHSA-N
Molecular Formula	C11H21NO3

2-Aminomethyl-1-Boc-piperidine, 95%

CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN

Pricing and Availability
Specifications

PubChem CID	2756482
CAS	370069-31-1
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01317791
SMILES	CC(C)(C)OC(=O)N1CCCCC1CN
Synonym	2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine
IUPAC Name	tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
InChI Key	PTVRCUVHYMGECC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

Piperidines

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