Secondary amines

91 – 105 of 1,287 results

4-(Methylamino)benzonitrile, 97%

CAS: 4714-62-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00016381 InChI Key: JEDXDYXIRZOEKG-UHFFFAOYSA-N Synonym: 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile PubChem CID: 10964551 IUPAC Name: 4-(methylamino)benzonitrile SMILES: CNC1=CC=C(C=C1)C#N

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PubChem CID	10964551
CAS	4714-62-9
Molecular Weight (g/mol)	132.166
MDL Number	MFCD00016381
SMILES	CNC1=CC=C(C=C1)C#N
Synonym	4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile
IUPAC Name	4-(methylamino)benzonitrile
InChI Key	JEDXDYXIRZOEKG-UHFFFAOYSA-N
Molecular Formula	C8H8N2

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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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

Di-n-propylamine, 99%

CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC

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PubChem CID	8902
CAS	142-84-7
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009362
SMILES	CCCNCCC
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
IUPAC Name	N-propylpropan-1-amine
InChI Key	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
Molecular Formula	C6H15N

(R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 97%

CAS: 90290-05-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00210015 InChI Key: HDXYTIYVVNJFLU-HTQZYQBOSA-N Synonym: 2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine PubChem CID: 2724974 IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

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PubChem CID	2724974
CAS	90290-05-4
Molecular Weight (g/mol)	159.229
MDL Number	MFCD00210015
SMILES	COCC1CCC(N1)COC
Synonym	2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine
IUPAC Name	(2R,5R)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key	HDXYTIYVVNJFLU-HTQZYQBOSA-N
Molecular Formula	C8H17NO2

Bis(2-ethylhexyl)amine, 99%

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

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PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C16H35N

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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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

Thermo Scientific Chemicals N-Methyl-beta-alaninenitrile, 98%

CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

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PubChem CID	69656
CAS	693-05-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001954
SMILES	CNCCC#N
Synonym	3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
IUPAC Name	3-(methylamino)propanenitrile
InChI Key	UNIJBMUBHBAUET-UHFFFAOYSA-N
Molecular Formula	C4H8N2

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

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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

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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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

100

N-Ethylmethylamine, 98+%

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

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PubChem CID	12219
CAS	624-78-2
Molecular Weight (g/mol)	59.11
MDL Number	MFCD00009030
SMILES	CCNC
Synonym	n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
IUPAC Name	N-methylethanamine
InChI Key	LIWAQLJGPBVORC-UHFFFAOYSA-N
Molecular Formula	C3H9N

101

(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 84025-81-0 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.17
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₃NO

102

N-Methyl-3-nitroaniline, 97%

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	219622
CAS	619-26-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00963641
SMILES	CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
IUPAC Name	N-methyl-3-nitroaniline
InChI Key	IKSRCCUOUJJGAU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

103

4-Methoxypiperidine, 98+%

CAS: 4045-24-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD04115010 InChI Key: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonym: 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 PubChem CID: 77666 IUPAC Name: 4-methoxypiperidine SMILES: COC1CCNCC1

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Specifications

PubChem CID	77666
CAS	4045-24-3
Molecular Weight (g/mol)	115.18
MDL Number	MFCD04115010
SMILES	COC1CCNCC1
Synonym	4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024
IUPAC Name	4-methoxypiperidine
InChI Key	ZEYSHALLPAKUHG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

104

Diisobutylamine, 99%

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Specifications

PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

105

L-(-)-Prolinamide, 98%

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 SMILES: NC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	111306
CAS	7531-52-4
Molecular Weight (g/mol)	115.16
ChEBI	CHEBI:21374
MDL Number	MFCD00005253
SMILES	NC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
InChI Key	VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula	C5H11N2O

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