Aminas secundarias

Compuestos orgánicos y grupos funcionalesÂ que contienen un átomo básico de nitrógeno con un par único. Las aminas secundarias tienen un átomo de nitrógeno unido a uno de hidrógeno y dos de carbono u otros grupos funcionales.

1 – 15 de 384 resultados

Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI	MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID	15106
Fórmula molecular	C12H16Cl2N2
CAS	1465-25-4
ChEBI	CHEBI:53452
Peso molecular (g/mol)	259.174
Número MDL	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Nombre IUPAC	N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato

N-Fenilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 103-32-2 Fórmula molecular: C₁₃H₁₃N Peso molecular (g/mol): 183.25 Número MDL: MFCD00003018 Clave InChI: GTWJETSWSUWSEJ-UHFFFAOYSA-N Sinónimo: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 Nombre IUPAC: N-bencilanilina SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
Clave InChI	GTWJETSWSUWSEJ-UHFFFAOYSA-N
PubChem CID	66028
Fórmula molecular	C₁₃H₁₃N
CAS	103-32-2
Peso molecular (g/mol)	183.25
Número MDL	MFCD00003018
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
Nombre IUPAC	N-bencilanilina

N,N'-Diisopropiletilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 4013-94-9 Fórmula molecular: C8H20N2 Peso molecular (g/mol): 144.26 Número MDL: MFCD00008864 Clave InChI: MFIGJRRHGZYPDD-UHFFFAOYSA-N Sinónimo: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 Nombre IUPAC: N,N'-di(propan-2-il)etano-1,2-diamina SMILES: CC(C)NCCNC(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
Clave InChI	MFIGJRRHGZYPDD-UHFFFAOYSA-N
PubChem CID	77628
Fórmula molecular	C8H20N2
CAS	4013-94-9
Peso molecular (g/mol)	144.26
Número MDL	MFCD00008864
SMILES	CC(C)NCCNC(C)C
Nombre IUPAC	N,N'-di(propan-2-il)etano-1,2-diamina

N,N'-Dimetiletilendiamina, 95 %, Thermo Scientific Chemicals

CAS: 110-70-3 Fórmula molecular: C4H12N2 Peso molecular (g/mol): 88.154 Número MDL: MFCD00008290 Clave InChI: KVKFRMCSXWQSNT-UHFFFAOYSA-N Sinónimo: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 Nombre IUPAC: N,N'-dimetiletano-1,2-diamina SMILES: CNCCNC

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
Clave InChI	KVKFRMCSXWQSNT-UHFFFAOYSA-N
PubChem CID	8070
Fórmula molecular	C4H12N2
CAS	110-70-3
Peso molecular (g/mol)	88.154
Número MDL	MFCD00008290
SMILES	CNCCNC
Nombre IUPAC	N,N'-dimetiletano-1,2-diamina

N,N'-dietiletilendiamina, 96 %, Thermo Scientific Chemicals

CAS: 111-74-0 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 Número MDL: MFCD00009033 Clave InChI: CJKRXEBLWJVYJD-UHFFFAOYSA-N Sinónimo: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 Nombre IUPAC: N,N'-dietiletano-1,2-diamina SMILES: CCNCCNCC

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
Clave InChI	CJKRXEBLWJVYJD-UHFFFAOYSA-N
PubChem CID	67105
Fórmula molecular	C6H16N2
CAS	111-74-0
ChEBI	CHEBI:182290
Peso molecular (g/mol)	116.21
Número MDL	MFCD00009033
SMILES	CCNCCNCC
Nombre IUPAC	N,N'-dietiletano-1,2-diamina

Promociones disponibles

N,N'-Dietiletilenodiamina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
Clave InChI	CJKRXEBLWJVYJD-UHFFFAOYSA-N
PubChem CID	67105
Fórmula molecular	C6H16N2
CAS	111-74-0
ChEBI	CHEBI:182290
Peso molecular (g/mol)	116.21
Número MDL	MFCD00009033
SMILES	CCNCCNCC
Nombre IUPAC	N,N'-dietiletano-1,2-diamina

Promociones disponibles

N,N'-Dimetiletilenodiamina, téc., 85 %, Thermo Scientific Chemicals

CAS: 110-70-3 Clave InChI: KVKFRMCSXWQSNT-UHFFFAOYSA-N Sinónimo: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 Nombre IUPAC: N,N'-dimetiletano-1,2-diamina SMILES: CNCCNC

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
Clave InChI	KVKFRMCSXWQSNT-UHFFFAOYSA-N
PubChem CID	8070
CAS	110-70-3
SMILES	CNCCNC
Nombre IUPAC	N,N'-dimetiletano-1,2-diamina

N-(n-butil)anilina, 99 %, Thermo Scientific Chemicals

CAS: 1126-78-9 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.237 Número MDL: MFCD00035798 Clave InChI: VSHTWPWTCXQLQN-UHFFFAOYSA-N Sinónimo: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 Nombre IUPAC: N-butilanilina SMILES: CCCCNC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl
Clave InChI	VSHTWPWTCXQLQN-UHFFFAOYSA-N
PubChem CID	14310
Fórmula molecular	C10H15N
CAS	1126-78-9
Peso molecular (g/mol)	149.237
Número MDL	MFCD00035798
SMILES	CCCCNC1=CC=CC=C1
Nombre IUPAC	N-butilanilina

N-Metil-n-octilamina, 98 %, Thermo Scientific Chemicals

CAS: 2439-54-5 Fórmula molecular: C9H21N Peso molecular (g/mol): 143.274 Número MDL: MFCD00048927 Clave InChI: SEGJNMCIMOLEDM-UHFFFAOYSA-N Sinónimo: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 Nombre IUPAC: N-metiloctan-1-amina SMILES: CCCCCCCCNC

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
Clave InChI	SEGJNMCIMOLEDM-UHFFFAOYSA-N
PubChem CID	75538
Fórmula molecular	C9H21N
CAS	2439-54-5
Peso molecular (g/mol)	143.274
Número MDL	MFCD00048927
SMILES	CCCCCCCCNC
Nombre IUPAC	N-metiloctan-1-amina

N-(n-Butilo)etilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 19522-69-1 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Número MDL: MFCD00025602 Clave InChI: DFPGBRPWDZFIPP-UHFFFAOYSA-N Sinónimo: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 Nombre IUPAC: N'-butiletano-1,2-diamina SMILES: CCCCNCCN

Precio y disponibilidad
Especificaciones

Sinónimo	n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
Clave InChI	DFPGBRPWDZFIPP-UHFFFAOYSA-N
PubChem CID	519668
Fórmula molecular	C6H16N2
CAS	19522-69-1
Peso molecular (g/mol)	116.208
Número MDL	MFCD00025602
SMILES	CCCCNCCN
Nombre IUPAC	N'-butiletano-1,2-diamina

N,N'-Dimetil-1,3-propanediamina, 97 %, Thermo Scientific Chemicals

CAS: 111-33-1 Fórmula molecular: C5H16N2 Peso molecular (g/mol): 104.20 Número MDL: MFCD00008292 Clave InChI: UQUPIHHYKUEXQD-UHFFFAOYSA-P Sinónimo: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 Nombre IUPAC: N,N'-dimetilpropano-1,3-diamina SMILES: C[NH2+]CCC[NH2+]C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
Clave InChI	UQUPIHHYKUEXQD-UHFFFAOYSA-P
PubChem CID	66978
Fórmula molecular	C5H16N2
CAS	111-33-1
Peso molecular (g/mol)	104.20
Número MDL	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Nombre IUPAC	N,N'-dimetilpropano-1,3-diamina

N,N'-Di-terc-butiletilendiamina, 98 %, Thermo Scientific Chemicals

CAS: 4062-60-6 Fórmula molecular: C10H24N2 Peso molecular (g/mol): 172.316 Número MDL: MFCD00014996 Clave InChI: KGHYGBGIWLNFAV-UHFFFAOYSA-N Sinónimo: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 Nombre IUPAC: N,N'-diterc-butiletano-1,2-diamina SMILES: CC(C)(C)NCCNC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine
Clave InChI	KGHYGBGIWLNFAV-UHFFFAOYSA-N
PubChem CID	77680
Fórmula molecular	C10H24N2
CAS	4062-60-6
Peso molecular (g/mol)	172.316
Número MDL	MFCD00014996
SMILES	CC(C)(C)NCCNC(C)(C)C
Nombre IUPAC	N,N'-diterc-butiletano-1,2-diamina

N,N'-Dimetil-1,3-propanediamina, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
Clave InChI	UQUPIHHYKUEXQD-UHFFFAOYSA-P
PubChem CID	66978
Fórmula molecular	C5H16N2
CAS	111-33-1
Peso molecular (g/mol)	104.20
Número MDL	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Nombre IUPAC	N,N'-dimetilpropano-1,3-diamina

Promociones disponibles

Di-n-butilamina, 99 %, Thermo Scientific Chemicals

CAS: 111-92-2 Número MDL: MFCD00009429 Clave InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 Nombre IUPAC: N-butilbutan-1-amina SMILES: CCCCNCCCC

Precio y disponibilidad
Especificaciones

Sinónimo	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
Clave InChI	JQVDAXLFBXTEQA-UHFFFAOYSA-N
PubChem CID	8148
CAS	111-92-2
Número MDL	MFCD00009429
SMILES	CCCCNCCCC
Nombre IUPAC	N-butilbutan-1-amina

Promociones disponibles

N-Metilanilina, 99+ %, Thermo Scientific Chemicals

CAS: 100-61-8 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00008283 Clave InChI: AFBPFSWMIHJQDM-UHFFFAOYSA-N Sinónimo: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 Nombre IUPAC: N-metilanilina SMILES: CNC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
Clave InChI	AFBPFSWMIHJQDM-UHFFFAOYSA-N
PubChem CID	7515
Fórmula molecular	C7H9N
CAS	100-61-8
ChEBI	CHEBI:15733
Peso molecular (g/mol)	107.16
Número MDL	MFCD00008283
SMILES	CNC1=CC=CC=C1
Nombre IUPAC	N-metilanilina

Aminas secundarias

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