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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481 – 495 of 1,470 results

481

N,N-Diethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

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PubChem CID	80166
CAS	6283-63-2
Molecular Weight (g/mol)	262.324
MDL Number	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula	C10H18N2O4S

482

3-Chloro-4-morpholino-1,2,5-thiadiazole 98.0+%, TCI America™

CAS: 30165-96-9 Molecular Formula: C6H8ClN3OS Molecular Weight (g/mol): 205.66 MDL Number: MFCD00274160 InChI Key: LAUCCQWGVCJGFT-UHFFFAOYSA-N PubChem CID: 121645 IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine SMILES: C1COCCN1C2=NSN=C2Cl

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PubChem CID	121645
CAS	30165-96-9
Molecular Weight (g/mol)	205.66
MDL Number	MFCD00274160
SMILES	C1COCCN1C2=NSN=C2Cl
IUPAC Name	4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine
InChI Key	LAUCCQWGVCJGFT-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3OS

483

1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

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PubChem CID	16211916
CAS	64090-19-3
Molecular Weight (g/mol)	253.142
MDL Number	MFCD00012765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
Synonym	1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p
IUPAC Name	1-(4-fluorophenyl)piperazine;dihydrochloride
InChI Key	DZQVAQAZQDURKX-UHFFFAOYSA-N
Molecular Formula	C10H15Cl2FN2

484

4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 17688-68-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00100136 InChI Key: OLQHDKQJHKZUNN-UHFFFAOYSA-N PubChem CID: 87241 IUPAC Name: 4-phenyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC1)C1=CC=CC=C1

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PubChem CID	87241
CAS	17688-68-5
Molecular Weight (g/mol)	211.28
MDL Number	MFCD00100136
SMILES	O=S1(=O)CCN(CC1)C1=CC=CC=C1
IUPAC Name	4-phenyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key	OLQHDKQJHKZUNN-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

485

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

CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO

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PubChem CID	67327
CAS	140-82-9
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00020604
SMILES	CCN(CC)CCOCCO
Synonym	Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether
IUPAC Name	2-[2-(diethylamino)ethoxy]ethan-1-ol
InChI Key	VKBVRNHODPFVHK-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

486

2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1

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PubChem CID	326489
CAS	2073-31-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00059765
SMILES	CCN(CC)C1=NC(N)=NC(N)=N1
Synonym	N2,N2-Diethylmelamine
IUPAC Name	N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LLOVZIWCKUWRTA-UHFFFAOYSA-N
Molecular Formula	C7H14N6

487

N,N-Diethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl

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Specifications

PubChem CID	19799983
CAS	16713-15-8
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00060227
SMILES	CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
Synonym	4-Amino-N,N-diethylaniline Dihydrochloride
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride
InChI Key	NHPCFKHZILUMDE-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

488

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C

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PubChem CID	104477
CAS	53369-71-4
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00044018
SMILES	CC(C)(CN)CN(C)C
Synonym	n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa
IUPAC Name	N',N',2,2-tetramethylpropane-1,3-diamine
InChI Key	ULDIVZQLPBUHAG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

489

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™

CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	105420
CAS	67362-76-9
Molecular Weight (g/mol)	265.353
MDL Number	MFCD00055652
SMILES	CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate
IUPAC Name	2-butoxyethyl 4-(dimethylamino)benzoate
InChI Key	PAAVDLDRAZEFGW-UHFFFAOYSA-N
Molecular Formula	C15H23NO3

490

Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	25127
CAS	10287-53-3
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:52073
MDL Number	MFCD00009115
SMILES	CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name	ethyl 4-(dimethylamino)benzoate
InChI Key	FZUGPQWGEGAKET-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

491

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

492

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

493

Tris(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

494

4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™

CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

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Specifications

PubChem CID	11061735
CAS	124729-98-2
Molecular Weight (g/mol)	789.039
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
Synonym	m-MTDATA
IUPAC Name	4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
InChI Key	DIVZFUBWFAOMCW-UHFFFAOYSA-N
Molecular Formula	C57H48N4

495

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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Specifications

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

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