Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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406 – 420 of 1,487 results

406

Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™

CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C

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PubChem CID	18204
CAS	3033-62-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059199
SMILES	CN(C)CCOCCN(C)C
Synonym	bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19
IUPAC Name	{2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine
InChI Key	GTEXIOINCJRBIO-UHFFFAOYSA-N
Molecular Formula	C8H20N2O

407

Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™

CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C

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PubChem CID	12574418
CAS	17339-60-5
Molecular Weight (g/mol)	281.30
MDL Number	MFCD00190681
SMILES	[Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
Synonym	2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride
IUPAC Name	(2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride
InChI Key	OJNVDODUOWHJPK-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2S2

408

N-Methyldi-n-octylamine 97.0+%, TCI America™

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

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PubChem CID	78202
CAS	4455-26-9
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00009559
SMILES	CCCCCCCCN(C)CCCCCCCC
Synonym	methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name	N-methyl-N-octyloctan-1-amine
InChI Key	YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula	C17H37N

409

N,N-Diethylethylenediamine 98.0+%, TCI America™

CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

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PubChem CID	60993
CAS	100-36-7
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00008176
SMILES	CCN(CC)CCN
Synonym	n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name	N',N'-diethylethane-1,2-diamine
InChI Key	UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

410

N,N-Diethylallylamine 98.0+%, TCI America™

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

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PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00048537
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

411

3-(Dibutylamino)propylamine 98.0+%, TCI America™

CAS: 102-83-0 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00008219 InChI Key: KYCGURZGBKFEQB-UHFFFAOYSA-N Synonym: 3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl PubChem CID: 1626 IUPAC Name: N',N'-dibutylpropane-1,3-diamine SMILES: CCCCN(CCCC)CCCN

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PubChem CID	1626
CAS	102-83-0
Molecular Weight (g/mol)	186.343
MDL Number	MFCD00008219
SMILES	CCCCN(CCCC)CCCN
Synonym	3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl
IUPAC Name	N',N'-dibutylpropane-1,3-diamine
InChI Key	KYCGURZGBKFEQB-UHFFFAOYSA-N
Molecular Formula	C11H26N2

412

Julolidine 97.0+%, TCI America™

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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PubChem CID	68069
CAS	479-59-4
Molecular Weight (g/mol)	173.259
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula	C12H15N

413

4-Methyltriphenylamine 98.0+%, TCI America™

CAS: 4316-53-4 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 InChI Key: IULUNTXBHHKFFR-UHFFFAOYSA-N Synonym: N,N-Diphenyl-p-toluidine PubChem CID: 11299928 IUPAC Name: 4-methyl-N,N-diphenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11299928
CAS	4316-53-4
Molecular Weight (g/mol)	259.352
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	N,N-Diphenyl-p-toluidine
IUPAC Name	4-methyl-N,N-diphenylaniline
InChI Key	IULUNTXBHHKFFR-UHFFFAOYSA-N
Molecular Formula	C19H17N

414

N,N-Diethyl-1,3-diaminopropane 99.0+%, TCI America™

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN

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PubChem CID	61011
CAS	104-78-9
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008218
SMILES	CCN(CC)CCCN
Synonym	3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name	(3-aminopropyl)diethylamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

415

N,N'-Dimethylpiperazine 98.0+%, TCI America™

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C6H14N2

416

2,2'-Diamino-N-methyldiethylamine 98.0+%, TCI America™

CAS: 4097-88-5 Molecular Formula: C5H15N3 Molecular Weight (g/mol): 117.20 MDL Number: MFCD00198039 InChI Key: HYSQEYLBJYFNMH-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine PubChem CID: 430288 IUPAC Name: bis(2-aminoethyl)(methyl)amine SMILES: CN(CCN)CCN

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PubChem CID	430288
CAS	4097-88-5
Molecular Weight (g/mol)	117.20
MDL Number	MFCD00198039
SMILES	CN(CCN)CCN
Synonym	N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine
IUPAC Name	bis(2-aminoethyl)(methyl)amine
InChI Key	HYSQEYLBJYFNMH-UHFFFAOYSA-N
Molecular Formula	C5H15N3

417

3-(Dimethylamino)phenol 97.0+%, TCI America™

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

418

4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™

CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N

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PubChem CID	230048
CAS	76750-84-0
Molecular Weight (g/mol)	154.173
MDL Number	MFCD00090845
SMILES	CN(C)C1=NC(=O)C=C(N1)N
Synonym	6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone
IUPAC Name	6-amino-2-(dimethylamino)-1H-pyrimidin-4-one
InChI Key	ZBWZIUPJSKQVQC-UHFFFAOYSA-N
Molecular Formula	C6H10N4O

419

4-Fluoro-N,N-dimethylaniline 98.0+%, TCI America™

CAS: 403-46-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00059471 InChI Key: YJEHCGOJNJUOII-UHFFFAOYSA-N PubChem CID: 136249 IUPAC Name: 4-fluoro-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)F

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PubChem CID	136249
CAS	403-46-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD00059471
SMILES	CN(C)C1=CC=C(C=C1)F
IUPAC Name	4-fluoro-N,N-dimethylaniline
InChI Key	YJEHCGOJNJUOII-UHFFFAOYSA-N
Molecular Formula	C8H10FN

420

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

Tertiary amines

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