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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331 – 345 of 1,487 results

331

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N,N-Dimethylaniline, 99%, Spectrum™ Chemical

CAS: 121-69-7

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CAS	121-69-7

332

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N,N-Diethyl-p-phenylenediamine sulfate, 97%

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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Specifications

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

333

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Triethylamine hydrobromide, 98%

CAS: 636-70-4 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.11 MDL Number: MFCD00054287 InChI Key: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 IUPAC Name: N,N-diethylethanamine;hydrobromide SMILES: [Br-].CC[NH+](CC)CC

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PubChem CID	2734074
CAS	636-70-4
Molecular Weight (g/mol)	182.11
MDL Number	MFCD00054287
SMILES	[Br-].CC[NH+](CC)CC
Synonym	triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt
IUPAC Name	N,N-diethylethanamine;hydrobromide
InChI Key	NRTLTGGGUQIRRT-UHFFFAOYSA-N
Molecular Formula	C6H16BrN

334

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N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

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PubChem CID	66053
CAS	108-00-9
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008175
SMILES	CN(C)CCN
Synonym	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name	N',N'-dimethylethane-1,2-diamine
InChI Key	DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula	C4H12N2

335

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3-Dimethylaminophenol, 97+%

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

336

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4-Dimethylaminoantipyrine, 97%

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

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Specifications

PubChem CID	6009
CAS	58-15-1
Molecular Weight (g/mol)	231.30
ChEBI	CHEBI:160246
MDL Number	MFCD00003142
SMILES	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym	aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name	4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

337

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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C₁₀H₂₀N₂S₄ Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.51
ChEBI	CHEBI:4659
MDL Number	MFCD00008157
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂S₄

338

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2-Diisopropylaminoethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4261-68-1 Molecular Formula: C8H19Cl2N Molecular Weight (g/mol): 200.15 MDL Number: MFCD00012496 InChI Key: IUSXYVRFJVAVOB-UHFFFAOYSA-N Synonym: 2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride PubChem CID: 77942 SMILES: [H+].[Cl-].CC(C)N(CCCl)C(C)C

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PubChem CID	77942
CAS	4261-68-1
Molecular Weight (g/mol)	200.15
MDL Number	MFCD00012496
SMILES	[H+].[Cl-].CC(C)N(CCCl)C(C)C
Synonym	2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride
InChI Key	IUSXYVRFJVAVOB-UHFFFAOYSA-N
Molecular Formula	C8H19Cl2N

339

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Tri-n-propylamine, 98%

CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

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PubChem CID	7616
CAS	102-69-2
Molecular Weight (g/mol)	143.27
ChEBI	CHEBI:38880
MDL Number	MFCD00009363
SMILES	CCCN(CCC)CCC
Synonym	tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
IUPAC Name	N,N-dipropylpropan-1-amine
InChI Key	YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula	C9H21N

340

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Phentolamine Mesylate, Spectrum™ Chemical

CAS: 65-28-1

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CAS	65-28-1

341

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1,8-Bis(dimethylamino)naphthalene, 99%

CAS: 20734-58-1 Molecular Formula: C₁₄H₁₈N₂ Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

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PubChem CID	88675
CAS	20734-58-1
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00003920
SMILES	CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Synonym	1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
IUPAC Name	1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI Key	GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₈N₂

342

Chlorpromazine Hydrochloride, MP Biomedicals™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

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Specifications

PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

343

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Borane-N,N-diethylaniline complex, 97%

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

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PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	boron;N,N-diethylaniline
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

344

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N,N-Dimethylallylamine, 98%

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: N,N-dimethylprop-2-en-1-amine SMILES: CN(C)CC=C

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Specifications

PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	N,N-dimethylprop-2-en-1-amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

345

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N,N-Dimethyl-p-phenylenediamine, 97%

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	7472
CAS	99-98-9
Molecular Weight (g/mol)	136.20
ChEBI	CHEBI:15783
MDL Number	MFCD00007860
SMILES	CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline
IUPAC Name	4-N,4-N-dimethylbenzene-1,4-diamine
InChI Key	BZORFPDSXLZWJF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

Tertiary amines

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N,N-Dimethylaniline, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phentolamine Mesylate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

Phentolamine Mesylate, Spectrum™ Chemical