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 1,340 results

271

Spermine tetrahydrochloride, MP Biomedicals™

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

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Specifications

PubChem CID	9384
CAS	306-67-2
Molecular Weight (g/mol)	348.18
MDL Number	MFCD00012914
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name	tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride
InChI Key	XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula	C10H30Cl4N4

272

Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, 98%

CAS: 52829-07-9 Molecular Formula: C28H52N2O4 Molecular Weight (g/mol): 480.73 MDL Number: MFCD00134709 InChI Key: RWMYPXKVMUFMKS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 PubChem CID: 164282 IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C

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Specifications

PubChem CID	164282
CAS	52829-07-9
Molecular Weight (g/mol)	480.73
MDL Number	MFCD00134709
SMILES	CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C
Synonym	bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770
IUPAC Name	bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
InChI Key	RWMYPXKVMUFMKS-UHFFFAOYSA-N
Molecular Formula	C28H52N2O4

273

trans-Zeatin, 97%

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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Specifications

PubChem CID	449093
CAS	1637-39-4
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:16522
MDL Number	MFCD00213654
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name	(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula	C10H13N5O

274

1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

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Specifications

PubChem CID	544820
CAS	66943-05-3
Molecular Weight (g/mol)	219.281
MDL Number	MFCD00075465
SMILES	C1COCCOCCOCCOCCN1
Synonym	aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name	1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula	C10H21NO4

275

N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1031843-22-7 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD11109316 InChI Key: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synonym: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CNCC1=C(C)N(N=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33589450
CAS	1031843-22-7
Molecular Weight (g/mol)	201.27
MDL Number	MFCD11109316
SMILES	CNCC1=C(C)N(N=C1)C1=CC=CC=C1
Synonym	methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine
IUPAC Name	N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine
InChI Key	PYMKNYBFTGMBJN-UHFFFAOYSA-N
Molecular Formula	C12H15N3

276

n-methyl-(2-anilinopyrimidin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 944450-95-7 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 MDL Number: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Synonym: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(methylaminomethyl)-N-phenylpyrimidin-2-amine SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1

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Specifications

PubChem CID	33589547
CAS	944450-95-7
Molecular Weight (g/mol)	214.27
MDL Number	MFCD11841075
SMILES	CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Synonym	5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine
IUPAC Name	5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
InChI Key	IFWJJBILYKUROD-UHFFFAOYSA-N
Molecular Formula	C12H14N4

277

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

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Specifications

PubChem CID	93192
CAS	36476-78-5
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00191763
SMILES	OC(=O)C1CNC1
Synonym	3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name	azetidine-3-carboxylic acid
InChI Key	GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

278

Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Specifications

PubChem CID	9539
CAS	334-50-9
Molecular Weight (g/mol)	254.62
MDL Number	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

279

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

280

2-(Methylamino)butane hydrochloride, 94%

CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl

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Specifications

PubChem CID	21273362
CAS	75098-40-7
Molecular Weight (g/mol)	123.624
MDL Number	MFCD07777098
SMILES	CCC(C)NC.Cl
Synonym	n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1
IUPAC Name	N-methylbutan-2-amine;hydrochloride
InChI Key	ICBNZSHUWSBMCL-UHFFFAOYSA-N
Molecular Formula	C5H14ClN

281

Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

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Specifications

PubChem CID	10473
CAS	506-59-2
Molecular Weight (g/mol)	81.543
MDL Number	MFCD00012477
SMILES	CNC.Cl
Synonym	dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride
IUPAC Name	N-methylmethanamine;hydrochloride
InChI Key	IQDGSYLLQPDQDV-UHFFFAOYSA-N
Molecular Formula	C2H8ClN

282

Pyrrolidine, 99%

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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Specifications

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

283

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

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Specifications

PubChem CID	2781139
CAS	450-62-4
Molecular Weight (g/mol)	201.192
MDL Number	MFCD00079784
SMILES	C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Synonym	7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
IUPAC Name	7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
InChI Key	RGZZKZNESVFQKR-UHFFFAOYSA-N
Molecular Formula	C10H10F3N

284

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

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Specifications

PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

285

1-Methylpiperazine, 99%

CAS: 109-01-3 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

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Specifications

PubChem CID	53167
CAS	109-01-3
Molecular Weight (g/mol)	100.16
SMILES	CN1CCNCC1
Synonym	n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
IUPAC Name	1-methylpiperazine
InChI Key	PVOAHINGSUIXLS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂

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