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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N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

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

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N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 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

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PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL Number	MFCD00012556
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
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

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N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%

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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

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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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Specifications

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

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1-Methylpiperazine, 98+%

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 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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Specifications

PubChem CID	53167
CAS	109-01-3
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005966
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

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N-Methyl-1-propylamine, 97%

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

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Specifications

PubChem CID	12315
CAS	627-35-0
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009361
SMILES	CCCNC
Synonym	n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name	N-methylpropan-1-amine
InChI Key	GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula	C4H11N

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1-Methyl-3-phenylpiperazine, 97%

CAS: 5271-27-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD03411603 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	2760009
CAS	5271-27-2
Molecular Weight (g/mol)	176.263
MDL Number	MFCD03411603
SMILES	CN1CCNC(C1)C2=CC=CC=C2
Synonym	1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine
IUPAC Name	1-methyl-3-phenylpiperazine
InChI Key	IRMBVBDXXYXPEW-UHFFFAOYSA-N
Molecular Formula	C11H16N2

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1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

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Specifications

PubChem CID	544820
CAS	66943-05-3
Molecular Weight (g/mol)	219.281
MDL Number	MFCD00075465
SMILES	C1COCCOCCOCCOCCN1
Synonym	aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name	1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula	C10H21NO4

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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

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

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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

PubChem CID	53167
CAS	109-01-3
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005966
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

N-(1-naphthyl)ethylene-diamine, MP Biomedicals™

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

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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

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS, Spectrum™ Chemical

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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

1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 22990-19-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD02179241 InChI Key: PRTRSEDVLBBFJZ-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-phenylisoquinoline PubChem CID: 100137 IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3

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Specifications

PubChem CID	100137
CAS	22990-19-8
Molecular Weight (g/mol)	209.292
MDL Number	MFCD02179241
SMILES	C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
Synonym	1,2,3,4-Tetrahydro-1-phenylisoquinoline
IUPAC Name	1-phenyl-1,2,3,4-tetrahydroisoquinoline
InChI Key	PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Molecular Formula	C15H15N

Secondary amines

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N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

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, ACS, 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, 98+%, ACS reagent

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS, Spectrum™ Chemical