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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Triethylamine, 99%, pure

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

N,N-Diisopropylethylamine, 99+%

CAS: 7087-68-5 Formula molecolare: C₈H₁₉N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008868
PubChem CID	81531
Formula molecolare	C₈H₁₉N
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N

Triethylamine, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Numero MDL	9051
PubChem CID	8471
Formula molecolare	C6H15N
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Triethylamine, 99%

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

Sinonimo	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
Numero MDL	MFCD00008868
PubChem CID	81531
Formula molecolare	C₈H₁₉N
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N

3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Formula molecolare: C8H10ClN Molecular Weight (g/mol): 155.625 Numero MDL: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N Sinonimo: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

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Sinonimo	n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
Numero MDL	MFCD00018456
PubChem CID	23285
Formula molecolare	C8H10ClN
CAS	6848-13-1
Molecular Weight (g/mol)	155.625
SMILES	CN(C)C1=CC(=CC=C1)Cl
IUPAC Name	3-chloro-N,N-dimethylaniline
InChI Key	CHHCCYVOJBBCIY-UHFFFAOYSA-N

(6-Piperidinopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 869901-07-5 Formula molecolare: C11H16N2O Molecular Weight (g/mol): 192.262 Numero MDL: MFCD08690242 InChI Key: WLHPFWHASVOLSO-UHFFFAOYSA-N Sinonimo: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

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Sinonimo	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
Numero MDL	MFCD08690242
PubChem CID	18525733
Formula molecolare	C11H16N2O
CAS	869901-07-5
Molecular Weight (g/mol)	192.262
SMILES	C1CCN(CC1)C2=CC=CC(=N2)CO
IUPAC Name	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI Key	WLHPFWHASVOLSO-UHFFFAOYSA-N

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Sinonimo: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

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Sinonimo	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
Numero MDL	MFCD09702357
PubChem CID	24229483
Formula molecolare	C10H14N2O
CAS	868755-48-0
Molecular Weight (g/mol)	178.235
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
IUPAC Name	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key	INCLVFBQYYTJLC-UHFFFAOYSA-N

Trimethylamine hydrochloride, 98%

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1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

CAS: 25952-53-8 Formula molecolare: C8H18ClN3 Molecular Weight (g/mol): 191.70 Numero MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinonimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

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Sinonimo	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
Numero MDL	MFCD00012503
PubChem CID	2723939
Formula molecolare	C8H18ClN3
CAS	25952-53-8
Molecular Weight (g/mol)	191.70
SMILES	Cl.CCN=C=NCCCN(C)C
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FPQQSJJWHUJYPU-UHFFFAOYSA-N

Triethylamine trihydrofluoride, ca. 37% HF

CAS: 73602-61-6 Formula molecolare: C₆H₁₅N·₃HF Molecular Weight (g/mol): 161.21 Numero MDL: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Sinonimo: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

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Sinonimo	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
Numero MDL	MFCD00043294
PubChem CID	175505
Formula molecolare	C₆H₁₅N·₃HF
CAS	73602-61-6
Molecular Weight (g/mol)	161.21
SMILES	CCN(CC)CC.F.F.F
IUPAC Name	N,N-diethylethanamine;trihydrofluoride
InChI Key	IKGLACJFEHSFNN-UHFFFAOYSA-N

N-Ethyldiisopropylamine, 99%

CAS: 7087-68-5 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.247 Numero MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008868
PubChem CID	81531
Formula molecolare	C8H19N
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
SMILES	CCN(C(C)C)C(C)C
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 Numero MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinonimo: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

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Sinonimo	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
Numero MDL	MFCD00006418
PubChem CID	14284
CAS	1122-58-3
SMILES	CN(C)C1=CC=NC=C1
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N

Triethylamine, 99.7%, extra pure

CAS: 121-44-8 Numero MDL: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Numero MDL	MFCD00009051
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

N,N,N',N'-Tetramethylethylenediamine, 99%

CAS: 110-18-9 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.208 Numero MDL: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008335
PubChem CID	8037
Formula molecolare	C6H16N2
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N

Tertiary amines

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