Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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271 – 285 of 1,544 results

271

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N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

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PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008166
SMILES	CCNCCN
Synonym	n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name	N'-ethylethane-1,2-diamine
InChI Key	SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula	C4H12N2

272

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1-Aza-18-crown-6, 95%

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

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Specifications

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

273

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N-Allylaniline, 95%

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1

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PubChem CID	68525
CAS	589-09-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008638
SMILES	C=CCNC1=CC=CC=C1
Synonym	n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
IUPAC Name	N-prop-2-enylaniline
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

274

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N-Methyl-2-nitroaniline, 98%

CAS: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	69157
CAS	612-28-2
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00007090
SMILES	CNC1=CC=CC=C1[N+]([O-])=O
Synonym	n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine
IUPAC Name	N-methyl-2-nitroaniline
InChI Key	KFBOUJZFFJDYTA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

275

2,6-Dimethylpiperazine, 98%, Thermo Scientific™

CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1

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Specifications

PubChem CID	66056
CAS	108-49-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD07772435,MFCD00005956
SMILES	CC1CNCC(C)N1
Synonym	piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo
IUPAC Name	2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-UHFFFAOYNA-N
Molecular Formula	C6H14N2

276

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1,3-Bis(4-piperidinyl)propane, 97+%

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2

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Specifications

PubChem CID	85631
CAS	16898-52-5
Molecular Weight (g/mol)	210.365
MDL Number	MFCD00038013
SMILES	C1CNCCC1CCCC2CCNCC2
Synonym	1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane
IUPAC Name	4-(3-piperidin-4-ylpropyl)piperidine
InChI Key	OXEZLYIDQPBCBB-UHFFFAOYSA-N
Molecular Formula	C13H26N2

277

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4-Bromo-N-methylaniline, 97%

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

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Specifications

PubChem CID	2757052
CAS	6911-87-1
Molecular Weight (g/mol)	186.05
MDL Number	MFCD03030391
SMILES	CNC1=CC=C(Br)C=C1
IUPAC Name	4-bromo-N-methylaniline
InChI Key	AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

278

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

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CAS	1465-25-4
Molecular Weight (g/mol)	259.17
SMILES	[H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

279

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(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals

CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F

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Specifications

PubChem CID	18519725
CAS	131922-05-9
Molecular Weight (g/mol)	154.136
MDL Number	MFCD07373382
SMILES	C1CNC(CN1)C(F)(F)F
Synonym	2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine
IUPAC Name	2-(trifluoromethyl)piperazine
InChI Key	YNEJOOCZWXGXDU-UHFFFAOYSA-N
Molecular Formula	C5H9F3N2

280

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4-(4-Piperidinyloxy)benzonitrile, 98%

CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	11241109
CAS	224178-67-0
Molecular Weight (g/mol)	202.257
MDL Number	MFCD07368391
SMILES	C1CNCCC1OC2=CC=C(C=C2)C#N
IUPAC Name	4-piperidin-4-yloxybenzonitrile
InChI Key	DRIREFRFHFBPIN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

281

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Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

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PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	pyrrolidine
InChI Key	RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula	C4H9N

282

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2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

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PubChem CID	2181
CAS	13078-04-1
Molecular Weight (g/mol)	162.24
ChEBI	CHEBI:28986
MDL Number	MFCD00006370
SMILES	C1CCC(NC1)C1=CC=CN=C1
Synonym	3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
IUPAC Name	3-piperidin-2-ylpyridine
InChI Key	MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molecular Formula	C10H14N2

283

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Thermo Scientific™ 4-(Methylamino)benzonitrile, 97%

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284

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Borane-morpholine complex, 97%

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: boron;morpholine SMILES: B.C1COCCN1

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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	boron;morpholine
InChI Key	IFVAHVOGOBRFSP-UHFFFAOYSA-N
Molecular Formula	C4H12BNO

285

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

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Specifications

PubChem CID	43811035
CAS	950603-17-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198110
SMILES	CNCC1=CC2=C(C=C1)OCCC2
Synonym	n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key	OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula	C11H15NO

Secondary amines

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical