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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1 – 15 of 556 results

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TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

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Tributylamine, 99%

CAS: 102-82-9 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

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PubChem CID	7622
CAS	102-82-9
Molecular Weight (g/mol)	185.35
ChEBI	CHEBI:38905
MDL Number	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name	N,N-dibutylbutan-1-amine
InChI Key	IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

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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

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Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

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Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

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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

Minoxidil

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

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PubChem CID	4201
CAS	38304-91-5
Molecular Weight (g/mol)	209.253
MDL Number	MFCD00063409
SMILES	C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym	minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name	3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

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N,N-Diisopropylethylamine, 99.5+%

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

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N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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PubChem CID	71561
CAS	637-01-4
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

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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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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

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1,8-Bis(dimethylamino)naphthalene, 98+%

CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 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)	214.312
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

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3-Diethylamino-1-propyne, 98+%

CAS: 4079-68-9 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00039881 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl PubChem CID: 20010 IUPAC Name: N,N-diethylprop-2-yn-1-amine SMILES: CCN(CC)CC#C

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PubChem CID	20010
CAS	4079-68-9
Molecular Weight (g/mol)	111.188
MDL Number	MFCD00039881
SMILES	CCN(CC)CC#C
Synonym	1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl
IUPAC Name	N,N-diethylprop-2-yn-1-amine
InChI Key	JZJXKEWVUBVOEH-UHFFFAOYSA-N
Molecular Formula	C7H13N

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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

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4-Bromo-N,N-dimethylaniline, 98+%

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

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PubChem CID	11465
CAS	586-77-6
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00000093
SMILES	CN(C)C1=CC=C(Br)C=C1
Synonym	n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene
IUPAC Name	4-bromo-N,N-dimethylaniline
InChI Key	XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

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N-Ethyldiisopropylamine, 99%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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Specifications

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

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