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.

16 – 30 of 1,290 results

Cyromazine 98.0+%, TCI America™

CAS: 66215-27-8 Molecular Formula: C6H10N6 Molecular Weight (g/mol): 166.188 MDL Number: MFCD00078650 InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N Synonym: cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine PubChem CID: 47866 ChEBI: CHEBI:30260 IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine SMILES: C1CC1NC2=NC(=NC(=N2)N)N

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Specifications

PubChem CID	47866
CAS	66215-27-8
Molecular Weight (g/mol)	166.188
ChEBI	CHEBI:30260
MDL Number	MFCD00078650
SMILES	C1CC1NC2=NC(=NC(=N2)N)N
Synonym	cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine
IUPAC Name	2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LVQDKIWDGQRHTE-UHFFFAOYSA-N
Molecular Formula	C6H10N6

N-Benzyl-2-naphthylamine 98.0+%, TCI America™

CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	12487301
CAS	13672-18-9
Molecular Weight (g/mol)	233.314
MDL Number	MFCD00144848
SMILES	C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-benzylnaphthalen-2-amine
InChI Key	KBOITYDYBXNTMF-UHFFFAOYSA-N
Molecular Formula	C17H15N

Trichloromethiazide 99.0+%, TCI America™

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl

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Specifications

PubChem CID	5560
CAS	133-67-5
Molecular Weight (g/mol)	380.639
ChEBI	CHEBI:9683
MDL Number	MFCD00057315
SMILES	C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
Synonym	trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYSA-N
Molecular Formula	C8H8Cl3N3O4S2

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	44630228
CAS	29473-53-8
Molecular Weight (g/mol)	332.40
MDL Number	MFCD00060156
SMILES	OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid
InChI Key	MNUSPWMHIHYMKM-UHFFFAOYSA-N
Molecular Formula	C18H24N2O4

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™

CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

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Specifications

PubChem CID	607368
CAS	13170-62-2
Molecular Weight (g/mol)	288.394
MDL Number	MFCD00143578
SMILES	C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
IUPAC Name	N-[[4-(anilinomethyl)phenyl]methyl]aniline
InChI Key	DXWQPWMYKQYRDS-UHFFFAOYSA-N
Molecular Formula	C20H20N2

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

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

Diethylamine, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

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Specifications

PubChem CID	8021
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
MDL Number	MFCD00009032
SMILES	CCNCC
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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Specifications

PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

Thermo Scientific Chemicals N,N'-Dimethyl-1,3-propanediamine, 97%

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

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Specifications

PubChem CID	66978
CAS	111-33-1
Molecular Weight (g/mol)	104.20
MDL Number	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Synonym	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
IUPAC Name	N,N'-dimethylpropane-1,3-diamine
InChI Key	UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula	C5H16N2

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

CAS: 154727-51-2 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC Name: (2S)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

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Specifications

PubChem CID	42580051
CAS	154727-51-2
Molecular Weight (g/mol)	153.15
SMILES	C1CCNC(C1)C(F)(F)F
Synonym	s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine
IUPAC Name	(2S)-2-(trifluoromethyl)piperidine
InChI Key	NAXDEFXCCITWEU-YFKPBYRVSA-N
Molecular Formula	C₆H₁₀F₃N

Thermo Scientific Chemicals Cyclen, 97%

CAS: 294-90-6 Molecular Formula: C₈H₂₀N₄ Molecular Weight (g/mol): 172.27 MDL Number: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

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PubChem CID	64963
CAS	294-90-6
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:37391
MDL Number	MFCD00066281
SMILES	C1CNCCNCCNCCN1
Synonym	cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801
IUPAC Name	1,4,7,10-tetrazacyclododecane
InChI Key	QBPPRVHXOZRESW-UHFFFAOYSA-N
Molecular Formula	C₈H₂₀N₄

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

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Specifications

Linear Formula	(CH₃)₂NH
ChEBI	CHEBI:17170
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
PubChem CID	674
Percent Purity	≥40%
Fieser	07,119
RTECS Number	IP8750000
Formula Weight	45.07
Melting Point	-37.0°C
Boiling Point	54.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Dimethylamine
SMILES	CNC
Merck Index	15, 3250
CAS	7732-18-5
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008288
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.37
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
Beilstein	04, 39
EINECS Number	204-697-4
Specific Gravity	0.89

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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Specifications

PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

Thermo Scientific Chemicals 4-Methylpiperidine, 98+%

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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Specifications

PubChem CID	69381
CAS	626-58-4
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00006005
SMILES	CC1CCNCC1
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
IUPAC Name	4-methylpiperidine
InChI Key	UZOFELREXGAFOI-UHFFFAOYSA-N
Molecular Formula	C6H13N

Secondary amines

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Cyromazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzyl-2-naphthylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trichloromethiazide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Phenyl-1,2,3,4-tetrahydroisoquinoline 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 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine (Reagent), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More