Secondary amines

196 – 210 of 1,292 results

196

Indoline, 98%

CAS: 496-15-1 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	10328
CAS	496-15-1
Molecular Weight (g/mol)	119.17
ChEBI	CHEBI:43295
MDL Number	MFCD00005705
SMILES	C1CNC2=CC=CC=C21
Synonym	indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name	2,3-dihydro-1H-indole
InChI Key	LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula	C₈H₉N

197

Flecainide acetate, 98%

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	41022
CAS	54143-56-5
Molecular Weight (g/mol)	474.4
ChEBI	CHEBI:5091
MDL Number	MFCD00214290
SMILES	CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym	flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key	RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula	C19H24F6N2O5

198

Spermidine trihydrochloride, MP Biomedicals™

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 SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Pricing & Availability
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
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

199

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

Pricing & Availability
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

200

N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride

Pricing & Availability
Specifications

MDL Number	MFCD00012556
Synonym	2-(1-Naphthylamino)ethylamine dihydrochloride

201

2,3-Dihydro-1H-benz[de]isoquinoline, 97%

CAS: 22817-26-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD01075706 InChI Key: NBWCGDRKSOXZNI-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-benzo de isoquinoline,2,3-dihydro-1h-benz de isoquinoline,1h-benz de isoquinoline,2,3-dihydro,pubchem14095,acmc-20a5ts,2,3-dihydro-1 h-benz de isochinolin,3-azatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene,3-azatricyclo 7.3.1.0?, 1 3 trideca-1 12 ,5,7,9 13 ,10-pentaene,3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene PubChem CID: 208526 IUPAC Name: 2,3-dihydro-1H-benzo[de]isoquinoline SMILES: C1C2=CC=CC3=C2C(=CC=C3)CN1

Pricing & Availability
Specifications

PubChem CID	208526
CAS	22817-26-1
Molecular Weight (g/mol)	169.227
MDL Number	MFCD01075706
SMILES	C1C2=CC=CC3=C2C(=CC=C3)CN1
Synonym	2,3-dihydro-1h-benzo de isoquinoline,2,3-dihydro-1h-benz de isoquinoline,1h-benz de isoquinoline,2,3-dihydro,pubchem14095,acmc-20a5ts,2,3-dihydro-1 h-benz de isochinolin,3-azatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene,3-azatricyclo 7.3.1.0?, 1 3 trideca-1 12 ,5,7,9 13 ,10-pentaene,3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene
IUPAC Name	2,3-dihydro-1H-benzo[de]isoquinoline
InChI Key	NBWCGDRKSOXZNI-UHFFFAOYSA-N
Molecular Formula	C12H11N

202

N-Propylethylenediamine, 99%

CAS: 111-39-7 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synonym: n-propylethylenediamine,n-n-propyl ethylenediamine,1,2-ethanediamine, n-propyl,ethylenediamine, n-propyl,2-aminoethyl propyl amine,1,2-ethanediamine, n1-propyl,2-n-propylamino ethylamine,2-n-propylaminoethylamine,propylethylenediamine,n-n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN

Pricing & Availability
Specifications

PubChem CID	66073
CAS	111-39-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008172
SMILES	CCCNCCN
Synonym	n-propylethylenediamine,n-n-propyl ethylenediamine,1,2-ethanediamine, n-propyl,ethylenediamine, n-propyl,2-aminoethyl propyl amine,1,2-ethanediamine, n1-propyl,2-n-propylamino ethylamine,2-n-propylaminoethylamine,propylethylenediamine,n-n-propylethylenediamine
IUPAC Name	N'-propylethane-1,2-diamine
InChI Key	CFNHVUGPXZUTRR-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

203

(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%

CAS: 93621-94-4 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

Pricing & Availability
Specifications

PubChem CID	7019262
CAS	93621-94-4
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00210016
SMILES	COCC1CCC(N1)COC
Synonym	2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole
IUPAC Name	(2S,5S)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key	HDXYTIYVVNJFLU-YUMQZZPRSA-N
Molecular Formula	C₈H₁₇NO₂

204

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Pricing & Availability
Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

205

(+/-)-2-Methylpiperazine, 98%

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

Pricing & Availability
Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

206

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	18525786
CAS	910036-85-0
Molecular Weight (g/mol)	341.276
MDL Number	MFCD09025842
SMILES	CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym	n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name	1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key	HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula	C13H15N3O8

207

N-Methyl-(isoquinolin-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 157610-82-7 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD09879899 InChI Key: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine PubChem CID: 24229453 IUPAC Name: 1-isoquinolin-4-yl-N-methylmethanamine SMILES: CNCC1=C2C=CC=CC2=CN=C1

Pricing & Availability
Specifications

PubChem CID	24229453
CAS	157610-82-7
Molecular Weight (g/mol)	172.23
MDL Number	MFCD09879899
SMILES	CNCC1=C2C=CC=CC2=CN=C1
Synonym	n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine
IUPAC Name	1-isoquinolin-4-yl-N-methylmethanamine
InChI Key	PISGLKXJHQKIFN-UHFFFAOYSA-N
Molecular Formula	C11H12N2

208

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

Pricing & Availability
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

209

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

Pricing & Availability
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

210

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

Pricing & Availability
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

Welcome to fishersci.com

Secondary amines

Filtered Search Results

Narrow Results