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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1,396 – 1,410 of 1,454 results

1,396

MP Biomedicals, Inc 2,6-Dimethylpiperazine, MP Biomedicals

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

1,397

3-(1,2,3,6-Tetrahydro-4-pyridyl)indole, 95%, Thermo Scientific™

CAS: 65347-55-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD03695471 InChI Key: CIRSPTXGPFAXRE-UHFFFAOYSA-N Synonym: 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole PubChem CID: 2761023 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32

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Specifications

PubChem CID	2761023
CAS	65347-55-9
Molecular Weight (g/mol)	198.269
MDL Number	MFCD03695471
SMILES	C1CNCC=C1C2=CNC3=CC=CC=C32
Synonym	3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole
IUPAC Name	3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	CIRSPTXGPFAXRE-UHFFFAOYSA-N
Molecular Formula	C13H14N2

1,398

N-(4-Fluorobenzyl)-3-nitro-p-phenylenediamine, 98%, Thermo Scientific™

CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

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Specifications

PubChem CID	20096587
CAS	150812-21-8
Molecular Weight (g/mol)	261.256
MDL Number	MFCD12828054
SMILES	C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Synonym	n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine
IUPAC Name	4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
InChI Key	XTDZJOIEYRRRGJ-UHFFFAOYSA-N
Molecular Formula	C13H12FN3O2

1,399

N-1-Naphthylethylenediamine Dihydrochloride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

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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

1,400

1,5-Bis(methylamino)-3-oxapentane, 98%, Thermo Scientific™

CAS: 2620-27-1 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N Synonym: 2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC

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Specifications

PubChem CID	2724770
CAS	2620-27-1
Molecular Weight (g/mol)	132.207
SMILES	CNCCOCCNC
Synonym	2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine
IUPAC Name	N-methyl-2-[2-(methylamino)ethoxy]ethanamine
InChI Key	VXPJBVRYAHYMNY-UHFFFAOYSA-N
Molecular Formula	C6H16N2O

1,401

4-(4-Phenyl-1H-pyrazol-1-yl)piperidine, 95%, Thermo Scientific™

CAS: 902836-40-2 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.311 MDL Number: MFCD08060998 InChI Key: SVKHSGABZPOEQY-UHFFFAOYSA-N Synonym: 4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24208827 IUPAC Name: 4-(4-phenylpyrazol-1-yl)piperidine SMILES: C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3

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Specifications

PubChem CID	24208827
CAS	902836-40-2
Molecular Weight (g/mol)	227.311
MDL Number	MFCD08060998
SMILES	C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3
Synonym	4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine
IUPAC Name	4-(4-phenylpyrazol-1-yl)piperidine
InChI Key	SVKHSGABZPOEQY-UHFFFAOYSA-N
Molecular Formula	C14H17N3

1,402

N-Ethylethylenediamine, 98+%

CAS: 110-72-5 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

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Specifications

PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008166
SMILES	CCNCCN
Synonym	n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name	N'-ethylethane-1,2-diamine
InChI Key	SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

1,403

3-(2-Bromoethylamino)propylamine dihydrobromide, 97%, Thermo Scientific™

CAS: 23545-42-8 Molecular Formula: C5H15Br3N2 Molecular Weight (g/mol): 342.901 MDL Number: MFCD00460336 InChI Key: QJWQDMBGXNKPAS-UHFFFAOYSA-N Synonym: n-2-bromoethyl-1,3-propanediamine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine dihydrobromide,3-aminopropyl 2-bromoethyl amine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine 2hbr,1,3-propanediamine,n-2-bromoethyl dihydrobromide,2-3-aminopropylamino ethyl bromide dihydrobromide,n-2-bromoethyl-1,3-propanediaminedihydrobromide,3-aminopropyl 2-bromoethyl amine, bromide, bromide,3-2-bromoethylamino propylamine dihydrobromide PubChem CID: 13354961 IUPAC Name: N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide SMILES: C(CN)CNCCBr.Br.Br

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Specifications

PubChem CID	13354961
CAS	23545-42-8
Molecular Weight (g/mol)	342.901
MDL Number	MFCD00460336
SMILES	C(CN)CNCCBr.Br.Br
Synonym	n-2-bromoethyl-1,3-propanediamine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine dihydrobromide,3-aminopropyl 2-bromoethyl amine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine 2hbr,1,3-propanediamine,n-2-bromoethyl dihydrobromide,2-3-aminopropylamino ethyl bromide dihydrobromide,n-2-bromoethyl-1,3-propanediaminedihydrobromide,3-aminopropyl 2-bromoethyl amine, bromide, bromide,3-2-bromoethylamino propylamine dihydrobromide
IUPAC Name	N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide
InChI Key	QJWQDMBGXNKPAS-UHFFFAOYSA-N
Molecular Formula	C5H15Br3N2

1,404

Thermo Scientific Chemicals 3-(2-Aminoethylamino)propylamine, 97%, Thermo Scientific™

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1,405

Thermo Scientific Chemicals N-Benzylaniline, 99+%, Thermo Scientific™

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1,406

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

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.64 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYNA-N IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl

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Specifications

CAS	133-67-5
Molecular Weight (g/mol)	380.64
SMILES	NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYNA-N
Molecular Formula	C8H8Cl3N3O4S2

1,407

Thermo Scientific Chemicals N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%, Thermo Scientific™

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1,408

N,N'-Diisobutyl-1,6-hexanediamine, 97%, Thermo Scientific™

CAS: 16121-92-9 Molecular Formula: C14H32N2 Molecular Weight (g/mol): 228.424 MDL Number: MFCD00048339 InChI Key: LTRQCWUIJWVNNK-UHFFFAOYSA-N Synonym: n,n'-diisobutyl-1,6-hexanediamine,1,6-hexanediamine, n,n'-bis 2-methylpropyl,n,n'-diisobutylhexanediamine,acmc-1bs6j,diisobutyl-hexamethylendiamin,n,n/'-diisobutylhexanediamine,n,n'-di isobutyl hexamethylenediamine,n,n'-diisobutyl-1,6-hexane diamine,n,n'-bis 2-methylpropyl hexane-1,6-diamine PubChem CID: 177722 IUPAC Name: N,N'-bis(2-methylpropyl)hexane-1,6-diamine SMILES: CC(C)CNCCCCCCNCC(C)C

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Specifications

PubChem CID	177722
CAS	16121-92-9
Molecular Weight (g/mol)	228.424
MDL Number	MFCD00048339
SMILES	CC(C)CNCCCCCCNCC(C)C
Synonym	n,n'-diisobutyl-1,6-hexanediamine,1,6-hexanediamine, n,n'-bis 2-methylpropyl,n,n'-diisobutylhexanediamine,acmc-1bs6j,diisobutyl-hexamethylendiamin,n,n/'-diisobutylhexanediamine,n,n'-di isobutyl hexamethylenediamine,n,n'-diisobutyl-1,6-hexane diamine,n,n'-bis 2-methylpropyl hexane-1,6-diamine
IUPAC Name	N,N'-bis(2-methylpropyl)hexane-1,6-diamine
InChI Key	LTRQCWUIJWVNNK-UHFFFAOYSA-N
Molecular Formula	C14H32N2

1,409

Anilinoacetaldehyde diethyl acetal, 98%, Thermo Scientific™

CAS: 22758-34-5 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00051601 InChI Key: DHGUGEBXVGPRRD-UHFFFAOYSA-N Synonym: anilinoacetaldehyde diethyl acetal,n-2,2-diethoxyethyl aniline,n-2,2-diethoxyethyl benzenamine,n-phenylaminoacetaldehyde diethyl acetal,acmc-1ch3s,2,2-diethoxyethyl phenylamine,n-2,2-diethoxyethyl aniline #,benzenamine,n-2,2-diethoxyethyl,n-phenyl-2-aminoacetaldehyde diethylacetal PubChem CID: 519978 IUPAC Name: N-(2,2-diethoxyethyl)aniline SMILES: CCOC(CNC1=CC=CC=C1)OCC

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Specifications

PubChem CID	519978
CAS	22758-34-5
Molecular Weight (g/mol)	209.289
MDL Number	MFCD00051601
SMILES	CCOC(CNC1=CC=CC=C1)OCC
Synonym	anilinoacetaldehyde diethyl acetal,n-2,2-diethoxyethyl aniline,n-2,2-diethoxyethyl benzenamine,n-phenylaminoacetaldehyde diethyl acetal,acmc-1ch3s,2,2-diethoxyethyl phenylamine,n-2,2-diethoxyethyl aniline #,benzenamine,n-2,2-diethoxyethyl,n-phenyl-2-aminoacetaldehyde diethylacetal
IUPAC Name	N-(2,2-diethoxyethyl)aniline
InChI Key	DHGUGEBXVGPRRD-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

1,410

4-(Cyclopropylamino)benzonitrile, 98%, Thermo Scientific™

CAS: 1019607-55-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile,acmc-2097xs PubChem CID: 28411077 IUPAC Name: 4-(cyclopropylamino)benzonitrile SMILES: C1CC1NC2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	28411077
CAS	1019607-55-6
Molecular Weight (g/mol)	158.204
SMILES	C1CC1NC2=CC=C(C=C2)C#N
Synonym	4-cyclopropylamino benzonitrile,acmc-2097xs
IUPAC Name	4-(cyclopropylamino)benzonitrile
InChI Key	SHZXUUVOVQTNCK-UHFFFAOYSA-N
Molecular Formula	C10H10N2

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

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