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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436 – 450 of 1,487 results

436

Tetrabutylthiuram Disulfide 98.0+%, TCI America™

CAS: 1634-02-2 Molecular Formula: C18H36N2S4 Molecular Weight (g/mol): 408.74 MDL Number: MFCD00027191 InChI Key: PGAXJQVAHDTGBB-UHFFFAOYSA-N Synonym: tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl PubChem CID: 15412 IUPAC Name: dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC

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PubChem CID	15412
CAS	1634-02-2
Molecular Weight (g/mol)	408.74
MDL Number	MFCD00027191
SMILES	CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC
Synonym	tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl
IUPAC Name	dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate
InChI Key	PGAXJQVAHDTGBB-UHFFFAOYSA-N
Molecular Formula	C18H36N2S4

437

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

CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC

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PubChem CID	66040
CAS	105-04-4
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00009054
SMILES	CCNCCN(CC)CC
Synonym	n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine
IUPAC Name	[2-(diethylamino)ethyl](ethyl)amine
InChI Key	HDCAZTXEZQWTIJ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

438

1,3,3-Trimethyl-2-methyleneindoline 96.0+%, TCI America™

CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

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Specifications

PubChem CID	8351
CAS	118-12-7
Molecular Weight (g/mol)	173.259
MDL Number	MFCD00005813
SMILES	CC1(C(=C)N(C2=CC=CC=C21)C)C
Synonym	1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
IUPAC Name	1,3,3-trimethyl-2-methylideneindole
InChI Key	ZTUKGBOUHWYFGC-UHFFFAOYSA-N
Molecular Formula	C12H15N

439

Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™

CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]

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PubChem CID	23685294
CAS	82611-85-6
Molecular Weight (g/mol)	265.303
MDL Number	MFCD01311047
SMILES	CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
Synonym	3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS
IUPAC Name	sodium;3-(N-ethylanilino)propane-1-sulfonate
InChI Key	FFJBIXKLISICDT-UHFFFAOYSA-M
Molecular Formula	C11H16NNaO3S

440

Tris(2-ethylhexyl)amine 93.0+%, TCI America™

CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

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Specifications

PubChem CID	102705
CAS	1860-26-0
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00042903
SMILES	CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
Synonym	Trioctylamine
IUPAC Name	2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
InChI Key	BZUDVELGTZDOIG-UHFFFAOYSA-N
Molecular Formula	C24H51N

441

N,N,N',N'-Tetramethyl-1,4-diaminobutane 98.0+%, TCI America™

CAS: 111-51-3 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00008338 InChI Key: VEAZEPMQWHPHAG-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane PubChem CID: 66074 IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CCCCN(C)C

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Specifications

PubChem CID	66074
CAS	111-51-3
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00008338
SMILES	CN(C)CCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane
IUPAC Name	N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VEAZEPMQWHPHAG-UHFFFAOYSA-N
Molecular Formula	C8H20N2

442

Triethanolamine Borate 95.0+%, TCI America™

CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2

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Specifications

PubChem CID	84862
CAS	283-56-7
Molecular Weight (g/mol)	156.976
MDL Number	MFCD00003272
SMILES	B12OCCN(CCO1)CCO2
IUPAC Name	4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	NKPKVNRBHXOADG-UHFFFAOYSA-N
Molecular Formula	C6H12BNO3

443

Tris(3-aminopropyl)amine 97.0+%, TCI America™

CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN

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Specifications

PubChem CID	547030
CAS	4963-47-7
Molecular Weight (g/mol)	188.319
MDL Number	MFCD00191593
SMILES	C(CN)CN(CCCN)CCCN
IUPAC Name	N',N'-bis(3-aminopropyl)propane-1,3-diamine
InChI Key	QMXSDTGNCZVWTB-UHFFFAOYSA-N
Molecular Formula	C9H24N4

444

Tetraisopropylthiuram Disulfide 98.0+%, TCI America™

CAS: 4136-91-8 Molecular Formula: C14H28N2S4 Molecular Weight (g/mol): 352.63 MDL Number: MFCD00009860 InChI Key: ZUYREEAWHZRZDX-UHFFFAOYSA-N Synonym: Bis(diisopropylthiocarbamoyl) Disulfide PubChem CID: 95876 IUPAC Name: N,N-bis(propan-2-yl){[bis(propan-2-yl)carbamothioyl]disulfanyl}carbothioamide SMILES: CC(C)N(C(C)C)C(=S)SSC(=S)N(C(C)C)C(C)C

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PubChem CID	95876
CAS	4136-91-8
Molecular Weight (g/mol)	352.63
MDL Number	MFCD00009860
SMILES	CC(C)N(C(C)C)C(=S)SSC(=S)N(C(C)C)C(C)C
Synonym	Bis(diisopropylthiocarbamoyl) Disulfide
IUPAC Name	N,N-bis(propan-2-yl){[bis(propan-2-yl)carbamothioyl]disulfanyl}carbothioamide
InChI Key	ZUYREEAWHZRZDX-UHFFFAOYSA-N
Molecular Formula	C14H28N2S4

445

Tris(2-cyanoethyl)amine 99.0+%, TCI America™

CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N

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PubChem CID	82028
CAS	7528-78-1
Molecular Weight (g/mol)	176.223
MDL Number	MFCD00671575
SMILES	C(CN(CCC#N)CCC#N)C#N
IUPAC Name	3-[bis(2-cyanoethyl)amino]propanenitrile
InChI Key	FYYPYNRGACGNNN-UHFFFAOYSA-N
Molecular Formula	C9H12N4

446

N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	84207
CAS	14118-16-2
Molecular Weight (g/mol)	412.536
MDL Number	MFCD08276846
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Synonym	1,4-Bis(diphenylamino)benzene
IUPAC Name	1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
InChI Key	JPDUPGAVXNALOL-UHFFFAOYSA-N
Molecular Formula	C30H24N2

447

4,4'-Dimethyltriphenylamine 98.0+%, TCI America™

CAS: 20440-95-3 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD00145004 InChI Key: YWKKLBATUCJUHI-UHFFFAOYSA-N Synonym: Bis(4-methylphenyl)phenylamine, N,N-Di-p-tolylaniline, Phenyl(di-p-tolyl)amine PubChem CID: 88539 IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C

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Specifications

PubChem CID	88539
CAS	20440-95-3
Molecular Weight (g/mol)	273.379
MDL Number	MFCD00145004
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C
Synonym	Bis(4-methylphenyl)phenylamine, N,N-Di-p-tolylaniline, Phenyl(di-p-tolyl)amine
IUPAC Name	4-methyl-N-(4-methylphenyl)-N-phenylaniline
InChI Key	YWKKLBATUCJUHI-UHFFFAOYSA-N
Molecular Formula	C20H19N

448

(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™

CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC

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Specifications

PubChem CID	2724116
CAS	26549-22-4
Molecular Weight (g/mol)	204.314
MDL Number	MFCD00008331
SMILES	CN(C)CC(C(CN(C)C)OC)OC
IUPAC Name	(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VYQCQNCBTMHEFI-NXEZZACHSA-N
Molecular Formula	C10H24N2O2

449

2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO

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Specifications

PubChem CID	74348
CAS	1704-62-7
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00059602
SMILES	CN(C)CCOCCO
Synonym	Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether
IUPAC Name	2-[2-(dimethylamino)ethoxy]ethan-1-ol
InChI Key	YSAANLSYLSUVHB-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

450

N-(2-Cyanoethyl)-N-methylaniline 98.0+%, TCI America™

CAS: 94-34-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00019856 InChI Key: IXXLKTZOCSRXEM-UHFFFAOYSA-N Synonym: n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline PubChem CID: 66748 IUPAC Name: 3-(N-methylanilino)propanenitrile SMILES: CN(CCC#N)C1=CC=CC=C1

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Specifications

PubChem CID	66748
CAS	94-34-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00019856
SMILES	CN(CCC#N)C1=CC=CC=C1
Synonym	n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline
IUPAC Name	3-(N-methylanilino)propanenitrile
InChI Key	IXXLKTZOCSRXEM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

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