Secondary amines

256 – 270 of 1,292 results

256

4-Bromo-N-(4-methoxybenzyl)aniline, 97%, Thermo Scientific Chemicals

CAS: 175357-73-0 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD00017822 InChI Key: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br

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Specifications

PubChem CID	775227
CAS	175357-73-0
Molecular Weight (g/mol)	292.176
MDL Number	MFCD00017822
SMILES	COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Synonym	4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine
IUPAC Name	4-bromo-N-[(4-methoxyphenyl)methyl]aniline
InChI Key	LJKLYFDMLGYRCA-UHFFFAOYSA-N
Molecular Formula	C14H14BrNO

257

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

258

N-tert-Butylmethylamine, 97%

CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC

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Specifications

PubChem CID	84552
CAS	14610-37-8
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00042853
SMILES	CC(C)(C)NC
Synonym	n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
IUPAC Name	N,2-dimethylpropan-2-amine
InChI Key	ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molecular Formula	C5H13N

259

4-(3-Chlorophenoxy)piperidine, 98%, Thermo Scientific Chemicals

CAS: 97840-40-9 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061087 InChI Key: BYXWGMQMUJCYPK-UHFFFAOYSA-N Synonym: 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride PubChem CID: 2735317 IUPAC Name: 4-(3-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC(=CC=C2)Cl

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Specifications

PubChem CID	2735317
CAS	97840-40-9
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061087
SMILES	C1CNCCC1OC2=CC(=CC=C2)Cl
Synonym	4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride
IUPAC Name	4-(3-chlorophenoxy)piperidine
InChI Key	BYXWGMQMUJCYPK-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

260

(+/-)-2-(Trifluoromethyl)pyrrolidine, 95%

CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD02663405 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

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Specifications

PubChem CID	2782839
CAS	109074-67-1
Molecular Weight (g/mol)	139.121
MDL Number	MFCD02663405
SMILES	C1CC(NC1)C(F)(F)F
Synonym	2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole
IUPAC Name	2-(trifluoromethyl)pyrrolidine
InChI Key	VINAMCOZNJHNIH-UHFFFAOYSA-N
Molecular Formula	C5H8F3N

261

2-Methylpiperidine, 98+%

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

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Specifications

PubChem CID	7974
CAS	109-05-7
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00005982
SMILES	CC1CCCCN1
Synonym	2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name	2-methylpiperidine
InChI Key	NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula	C6H13N

262

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

263

n-Methyloctylamine, 98%

CAS: 2439-54-5 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

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Specifications

PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00048927
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁N

264

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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Specifications

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

265

1,2,3,6-Tetrahydropyridine, 98%

CAS: 694-05-3 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1

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Specifications

PubChem CID	12750
CAS	694-05-3
Molecular Weight (g/mol)	83.13
ChEBI	CHEBI:47860
MDL Number	MFCD00005949
SMILES	C1CNCC=C1
Synonym	pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine
IUPAC Name	1,2,3,6-tetrahydropyridine
InChI Key	FTAHXMZRJCZXDL-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

266

N-Isopropylaniline, 98%

CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1

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Specifications

PubChem CID	13032
CAS	768-52-5
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00026347
SMILES	CC(C)NC1=CC=CC=C1
Synonym	n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane
IUPAC Name	N-propan-2-ylaniline
InChI Key	FRCFWPVMFJMNDP-UHFFFAOYSA-N
Molecular Formula	C9H13N

267

N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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Specifications

PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

268

Spermidine Trihydrochloride 99% Crystalline 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 IUPAC Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride 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	trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

269

N-Ethylaniline, 98%

CAS: 103-69-5 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

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Specifications

PubChem CID	7670
CAS	103-69-5
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:34870
MDL Number	MFCD00009025
SMILES	CCNC1=CC=CC=C1
Synonym	ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name	N-ethylaniline
InChI Key	OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

270

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 SMILES: C=CCNC1=CC=CC=C1

Pricing & Availability
Specifications

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
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

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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