Tertiære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Tertiære aminer har et nitrogenatom er bundet til tre carbonatomer eller andre funktionelle grupper.

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Triethylamin, 99%, rent

CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

N,N-Diisopropylethylamin, 99+%

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

Triethylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	9051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

Triethylamin, 99%

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00009051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

3-klor-N,N-dimethylanilin, 95%

CAS: 6848-13-1 Molekylær formel: C8H10ClN Molekylvægt (g/mol): 155.625 MDL nummer: MFCD00018456 InChI nøgle: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: 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 navn: 3-chlor-N,N-dimethylanilin SMIL: CN(C)C1=CC(=CC=C1)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00018456
PubChem CID	23285
Molekylvægt (g/mol)	155.625
CAS	6848-13-1
Synonym	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
SMIL	CN(C)C1=CC(=CC=C1)Cl
IUPAC navn	3-chlor-N,N-dimethylanilin
InChI nøgle	CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molekylær formel	C8H10ClN

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

CAS: 869901-07-5 Molekylær formel: C11H16N2O Molekylvægt (g/mol): 192.262 MDL nummer: MFCD08690242 InChI nøgle: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 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 navn: (6-piperidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(CC1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08690242
PubChem CID	18525733
Molekylvægt (g/mol)	192.262
CAS	869901-07-5
Synonym	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
SMIL	C1CCN(CC1)C2=CC=CC(=N2)CO
IUPAC navn	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI nøgle	WLHPFWHASVOLSO-UHFFFAOYSA-N
Molekylær formel	C11H16N2O

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

CAS: 868755-48-0 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD09702357 InChI nøgle: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 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 navn: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(C1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09702357
PubChem CID	24229483
Molekylvægt (g/mol)	178.235
CAS	868755-48-0
Synonym	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
SMIL	C1CCN(C1)C2=CC=CC(=N2)CO
IUPAC navn	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI nøgle	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molekylær formel	C10H14N2O

N,N-diethyl-p-phenylendiaminsulfat, 99%

CAS: 6283-63-2 Molekylær formel: C₁₀H₁₆N₂·H₂SO₄ Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: 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 navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012993
PubChem CID	80166
Molekylvægt (g/mol)	262.33
CAS	6283-63-2
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
SMIL	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
IUPAC navn	4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre
InChI nøgle	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆N₂·H₂SO₄

5-(4-Dimethylaminobenzyliden)rhodanin 98%

CAS: 536-17-4 Molekylær formel: C12H12N2OS2 Molekylvægt (g/mol): 264.361 MDL nummer: MFCD00064857 InChI nøgle: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC navn: 5-[[4-(dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on SMIL: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064857
PubChem CID	2723826
Molekylvægt (g/mol)	264.361
CAS	536-17-4
Synonym	unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
SMIL	CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
IUPAC navn	5-[[4-(dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on
InChI nøgle	JJRVRELEASDUMY-UHFFFAOYSA-N
Molekylær formel	C12H12N2OS2

N,N-dibenzylanilin, 99%

CAS: 91-73-6 Molekylær formel: C20H19N Molekylvægt (g/mol): 273.38 MDL nummer: MFCD00022015 InChI nøgle: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC navn: N,N-dibenzylanilin SMIL: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022015
PubChem CID	66681
Molekylvægt (g/mol)	273.38
CAS	91-73-6
Synonym	dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl
SMIL	C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N,N-dibenzylanilin
InChI nøgle	ISGXOWLMGOPVPB-UHFFFAOYSA-N
Molekylær formel	C20H19N

Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+%

CAS: 637-01-4 Molekylær formel: C₁₀H₁₆N₂·₂HCl Molekylvægt (g/mol): 237.17 MDL nummer: MFCD00012482 InChI nøgle: 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 navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012482
PubChem CID	71561
Molekylvægt (g/mol)	237.17
CAS	637-01-4
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
SMIL	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
IUPAC navn	1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid
InChI nøgle	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆N₂·₂HCl

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimid hydrochlorid, 98+%

CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 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 navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012503
PubChem CID	2723939
Molekylvægt (g/mol)	191.70
CAS	25952-53-8
Synonym	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
SMIL	Cl.CCN=C=NCCCN(C)C
IUPAC navn	3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
InChI nøgle	FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molekylær formel	C8H18ClN3

Triethylamin trihydrofluorid, ca. 37% HF

CAS: 73602-61-6 Molekylær formel: C₆H₁₅N·₃HF Molekylvægt (g/mol): 161.21 MDL nummer: MFCD00043294 InChI nøgle: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: 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 navn: N,N-diethylethanamin;trihydrofluorid SMIL: CCN(CC)CC.F.F.F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043294
PubChem CID	175505
Molekylvægt (g/mol)	161.21
CAS	73602-61-6
Synonym	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
SMIL	CCN(CC)CC.F.F.F
IUPAC navn	N,N-diethylethanamin;trihydrofluorid
InChI nøgle	IKGLACJFEHSFNN-UHFFFAOYSA-N
Molekylær formel	C₆H₁₅N·₃HF

N-Ethyldiisopropylamin, 99%

CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.247
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C8H19N

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