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.

1 – 15 of 639 results

N,N,N',N'-Tetramethyl-1,6-hexanediamine, 99%

CAS: 111-18-2 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

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PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine, tech. 90%, Thermo Scientific Chemicals

CAS: 123-67-1 Molecular Formula: C13H32N4 Molecular Weight (g/mol): 244.427 MDL Number: MFCD00014858 InChI Key: XRTKMBBIDHUQNP-UHFFFAOYSA-N Synonym: 6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p PubChem CID: 67160 IUPAC Name: N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine SMILES: CNCCCN(C)CCCN(C)CCCNC

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PubChem CID	67160
CAS	123-67-1
Molecular Weight (g/mol)	244.427
MDL Number	MFCD00014858
SMILES	CNCCCN(C)CCCN(C)CCCNC
Synonym	6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p
IUPAC Name	N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine
InChI Key	XRTKMBBIDHUQNP-UHFFFAOYSA-N
Molecular Formula	C13H32N4

N,N-Dimethyldodecylamine, 90+%

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C14H31N

N,N-Dimethyl-n-octylamine, 95%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

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PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	N,N-dimethyloctan-1-amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

N,N-Dimethyloctadecylamine, 89%, tech.

CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: N,N-dimethyloctadecan-1-amine SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C

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Specifications

PubChem CID	15365
CAS	124-28-7
Molecular Weight (g/mol)	334.03
MDL Number	MFCD00048496
SMILES	[Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Synonym	n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine
IUPAC Name	N,N-dimethyloctadecan-1-amine
InChI Key	PFKRTWCFCOUBHS-UHFFFAOYSA-N
Molecular Formula	C20H44ClN

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

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Specifications

CAS	2474-07-9
Molecular Weight (g/mol)	244.13
MDL Number	MFCD00274471
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Linear Formula	C18H19F3N2S · HCl
CAS	1098-60-8
MDL Number	MFCD00058103
Physical Form	Neat
Health Hazard 1	H301 - H312 + H332
UN Number	UN 2811 6.1/PGIII
Grade	Analytical Standard
Synonym	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number	SO8925000
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H19F3N2S · HCl
Formula Weight	388.88

1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%

CAS: 3030-47-5 Molecular Formula: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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Specifications

PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.3
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C₉H₂₃N₃

4-Dodecyldiethylenetriamine, 80%, tech.

CAS: 4182-44-9 Molecular Formula: C₁₆H₃₇N₃ Molecular Weight (g/mol): 271.48 MDL Number: MFCD00041897 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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Specifications

PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.48
MDL Number	MFCD00041897
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₇N₃

N,N-Dimethyldodecylamine, 95%, pract.

CAS: 112-18-5 Molecular Formula: C₁₄H₃₁N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.41
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₁N

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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Specifications

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

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00010070 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC

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Specifications

PubChem CID	74301
CAS	1679-98-7
Molecular Weight (g/mol)	364.493
MDL Number	MFCD00010070
SMILES	CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC
Synonym	2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole
IUPAC Name	4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
InChI Key	UZGVMZRBRRYLIP-UHFFFAOYSA-N
Molecular Formula	C22H28N4O

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C

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Specifications

PubChem CID	77452
CAS	3845-76-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059902
SMILES	CN(C)CCCNC(=O)C=C
IUPAC Name	N-[3-(dimethylamino)propyl]prop-2-enamide
InChI Key	ADTJPOBHAXXXFS-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

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Specifications

PubChem CID	14366671
CAS	74920-80-2
Molecular Weight (g/mol)	396.276
MDL Number	MFCD00082424
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym	1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name	N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key	FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula	C16H21IN4

2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™

CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	75158
CAS	2208-05-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00051067
SMILES	CN(C)CCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Dimethylaminoethyl Ester
IUPAC Name	2-(dimethylamino)ethyl benzoate
InChI Key	KJSGODDTWRXQRH-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

Tertiary amines

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