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Aminas terciarias

Compuestos orgánicos y grupos funcionales que contienen un átomo básico de nitrógeno con un par único. Las aminas terciarias tienen un átomo de nitrógeno unido a tres de carbono u otros grupos funcionales.
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1 – 8 de 8 resultados
1

N,N'- Dimetiletilamina, 99 %, Thermo Scientific Chemicals

CAS: 598-56-1 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.13 Número MDL: MFCD00009039 Clave InChI: DAZXVJBJRMWXJP-UHFFFAOYSA-N Sinónimo: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 Nombre IUPAC: N,N-dimetiletanamina SMILES: CCN(C)C

Sinónimo n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
Clave InChI DAZXVJBJRMWXJP-UHFFFAOYSA-N
PubChem CID 11723
Fórmula molecular C4H11N
CAS 598-56-1
Peso molecular (g/mol) 73.13
Número MDL MFCD00009039
SMILES CCN(C)C
Nombre IUPAC N,N-dimetiletanamina
2

Tributilamina, 99 %, Thermo Scientific Chemicals

CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.35 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC

Sinónimo 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
Clave InChI IMFACGCPASFAPR-UHFFFAOYSA-N
PubChem CID 7622
Fórmula molecular C12H27N
CAS 102-82-9
ChEBI CHEBI:38905
Peso molecular (g/mol) 185.35
Número MDL MFCD00009431
SMILES CCCCN(CCCC)CCCC
Nombre IUPAC N,N-dibutilbutan-1-amina
3

4-Dimetilaminopiridina, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 Número MDL: MFCD00006418 Clave InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dimetilpiridin-4amina SMILES: CN(C)C1=CC=NC=C1

Sinónimo 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
Clave InChI VHYFNPMBLIVWCW-UHFFFAOYSA-N
PubChem CID 14284
CAS 1122-58-3
Número MDL MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Nombre IUPAC N,N-dimetilpiridin-4amina
4

Tripropilamina, 98 %, Thermo Scientific Chemicals

CAS: 102-69-2 Fórmula molecular: C9H21N Peso molecular (g/mol): 143.27 Número MDL: MFCD00009363 Clave InChI: YFTHZRPMJXBUME-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dipropilpropan-1-amina SMILES: CCCN(CCC)CCC

Sinónimo 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
Clave InChI YFTHZRPMJXBUME-UHFFFAOYSA-N
PubChem CID 7616
Fórmula molecular C9H21N
CAS 102-69-2
ChEBI CHEBI:38880
Peso molecular (g/mol) 143.27
Número MDL MFCD00009363
SMILES CCCN(CCC)CCC
Nombre IUPAC N,N-dipropilpropan-1-amina
5

N,N-dietilanilina, 99 %, Thermo Scientific Chemicals

CAS: 91-66-7 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.24 Número MDL: MFCD00009042,MFCD31699978 Clave InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Sinónimo: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 Nombre IUPAC: N,N-dietilanilina SMILES: CCN(CC)C1=CC=CC=C1

Sinónimo diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
Clave InChI GGSUCNLOZRCGPQ-UHFFFAOYSA-N
PubChem CID 7061
Fórmula molecular C10H15N
CAS 91-66-7
Peso molecular (g/mol) 149.24
Número MDL MFCD00009042,MFCD31699978
SMILES CCN(CC)C1=CC=CC=C1
Nombre IUPAC N,N-dietilanilina
7

Pinacol éster de ácido 3-(dimetilamino)fenilborónico, 97 %, ACROS Organics™

CAS: 325142-87-8 Fórmula molecular: C14H22BNO2 Peso molecular (g/mol): 247.14 Clave InChI: BIJRPONWUBCGES-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 17998909 Nombre IUPAC: N,N-dimetil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C

Sinónimo n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
Clave InChI BIJRPONWUBCGES-UHFFFAOYSA-N
PubChem CID 17998909
Fórmula molecular C14H22BNO2
CAS 325142-87-8
Peso molecular (g/mol) 247.14
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C
Nombre IUPAC N,N-dimetil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina
8

N,N-Diethylmethylamine, 98%, Thermo Scientific Chemicals

CAS: 616-39-7 Fórmula molecular: C5H14N Peso molecular (g/mol): 88.17 Número MDL: MFCD00009049 Clave InChI: GNVRJGIVDSQCOP-UHFFFAOYSA-O Sinónimo: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 Nombre IUPAC: N-ethyl-N-methylethanamine SMILES: CC[NH+](C)CC

Sinónimo n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine
Clave InChI GNVRJGIVDSQCOP-UHFFFAOYSA-O
PubChem CID 12022
Fórmula molecular C5H14N
CAS 616-39-7
Peso molecular (g/mol) 88.17
Número MDL MFCD00009049
SMILES CC[NH+](C)CC
Nombre IUPAC N-ethyl-N-methylethanamine