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.

106 – 120 of 1,230 results

106

Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™

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

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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

107

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

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 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)	88.154
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

108

N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
MDL Number	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

109

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

110

Triethylenetetramine Tetrahydrochloride 60.0+%, TCI America™

CAS: 4961-40-4 Molecular Formula: C6H22Cl4N4 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00012890 InChI Key: OKHMDSCYUWAQPT-UHFFFAOYSA-N Synonym: triethylenetetramine tetrahydrochloride,trientine tetrahydrochloride,unii-7360ure56q,trien tetrahydrochloride,1,2-ethanediamine, n,n'-bis 2-aminoethyl-, tetrahydrochloride,triethylenetetramine, tetrahydrochloride,3,6-diazaoctane-1,8-diamine tetrahydrochloride,n,n'-bis 2-aminoethyl-1,2-ethanediamine tetrahydrochloride,1,2-ethanediamine, n1,n2-bis 2-aminoethyl-, hydrochloride 1:4,n1,n1'-ethane-1,2-diyl bis ethane-1,2-diamine tetrahydrochloride PubChem CID: 71434 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl

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Specifications

PubChem CID	71434
CAS	4961-40-4
Molecular Weight (g/mol)	292.07
MDL Number	MFCD00012890
SMILES	C(CNCCNCCN)N.Cl.Cl.Cl.Cl
Synonym	triethylenetetramine tetrahydrochloride,trientine tetrahydrochloride,unii-7360ure56q,trien tetrahydrochloride,1,2-ethanediamine, n,n'-bis 2-aminoethyl-, tetrahydrochloride,triethylenetetramine, tetrahydrochloride,3,6-diazaoctane-1,8-diamine tetrahydrochloride,n,n'-bis 2-aminoethyl-1,2-ethanediamine tetrahydrochloride,1,2-ethanediamine, n1,n2-bis 2-aminoethyl-, hydrochloride 1:4,n1,n1'-ethane-1,2-diyl bis ethane-1,2-diamine tetrahydrochloride
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride
InChI Key	OKHMDSCYUWAQPT-UHFFFAOYSA-N
Molecular Formula	C6H22Cl4N4

111

Dihexylamine, 99+%

CAS: 143-16-8 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.35
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

112

Isoindoline, 97%

CAS: 496-12-8 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

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Specifications

PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.17
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C₈H₉N

113

(S)-(-)-3-(Dimethylamino)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 132883-44-4 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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Specifications

PubChem CID	7019156
CAS	132883-44-4
Molecular Weight (g/mol)	114.19
SMILES	CN(C)C1CCNC1
Synonym	3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3S)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-LURJTMIESA-N
Molecular Formula	C₆H₁₄N₂

114

1,4,7-Triazacyclononane trihydrochloride, 97%

CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1

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Specifications

PubChem CID	2724990
CAS	58966-93-1
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00074887
SMILES	C1C[NH2+]CC[NH2+]CC[NH2+]1
Synonym	1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

115

(1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine, 99%

CAS: 118628-68-5 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00216955 InChI Key: BTHYVQUNQHWNLS-HZPDHXFCSA-N Synonym: 1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine PubChem CID: 2724997 IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine SMILES: CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC

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Specifications

PubChem CID	2724997
CAS	118628-68-5
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00216955
SMILES	CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC
Synonym	1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine
IUPAC Name	(1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
InChI Key	BTHYVQUNQHWNLS-HZPDHXFCSA-N
Molecular Formula	C16H20N2

116

Diethylamine, Reagent, 98%, Spectrum™ Chemical

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N IUPAC Name: diethylamine SMILES: CCNCC

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Specifications

CAS	109-89-7
Molecular Weight (g/mol)	73.14
MDL Number	MFCD00009032
SMILES	CCNCC
IUPAC Name	diethylamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

117

Diisopropylamine, 99%, Spectrum™ Chemical

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

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Specifications

CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	bis(propan-2-yl)amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C6H15N

118

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

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Specifications

CAS	58-93-5
Molecular Weight (g/mol)	297.73
MDL Number	MFCD00051765
SMILES	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
IUPAC Name	6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O4S2

119

(R)-2-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals

CAS: 1212734-83-2 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC Name: (2R)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

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Specifications

PubChem CID	42580053
CAS	1212734-83-2
Molecular Weight (g/mol)	153.15
SMILES	C1CCNC(C1)C(F)(F)F
Synonym	r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
IUPAC Name	(2R)-2-(trifluoromethyl)piperidine
InChI Key	NAXDEFXCCITWEU-RXMQYKEDSA-N
Molecular Formula	C₆H₁₀F₃N

120

N-Ethylmethylamine, 97%

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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Specifications

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

Secondary amines

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Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Triethylenetetramine Tetrahydrochloride 60.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethylamine, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diisopropylamine, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More