Ciclohexilaminas
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Resultados de la búsqueda filtrada
Ciclohexilamina, 99 %, Thermo Scientific Chemicals
CAS: 108-91-8 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.18 Clave InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinónimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 Nombre IUPAC: ciclohexanamina SMILES: C1CCC(CC1)N
| Sinónimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Clave InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| PubChem CID | 7965 |
| Fórmula molecular | C6H13N |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Peso molecular (g/mol) | 99.18 |
| SMILES | C1CCC(CC1)N |
| Nombre IUPAC | ciclohexanamina |
Diciclohexilamina, 98 %, Thermo Scientific Chemicals
CAS: 101-83-7 Fórmula molecular: C12H23N Peso molecular (g/mol): 181.32 Número MDL: MFCD00011658 Clave InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinónimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nombre IUPAC: N-ciclohexilciclohexanamina SMILES: C1CCC(CC1)NC1CCCCC1
| Sinónimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Clave InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| PubChem CID | 7582 |
| Fórmula molecular | C12H23N |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| Peso molecular (g/mol) | 181.32 |
| Número MDL | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Nombre IUPAC | N-ciclohexilciclohexanamina |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Fórmula molecular: C9H19NO4S Peso molecular (g/mol): 237.3 Clave InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinónimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 Nombre IUPAC: ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| Clave InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| PubChem CID | 2733480 |
| Fórmula molecular | C9H19NO4S |
| CAS | 73463-39-5 |
| Peso molecular (g/mol) | 237.3 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Nombre IUPAC | ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico |
trans-1,4-Diaminociclohexano, 99 %, Thermo Scientific Chemicals
CAS: 2615-25-0 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00035862,MFCD00075174,MFCD08276323 Clave InChI: VKIRRGRTJUUZHS-UHFFFAOYSA-N Sinónimo: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 Nombre IUPAC: ciclohexano-1,4-diamina SMILES: NC1CCC(N)CC1
| Sinónimo | trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis |
|---|---|
| Clave InChI | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| PubChem CID | 18374 |
| Fórmula molecular | C6H14N2 |
| CAS | 2615-25-0 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00035862,MFCD00075174,MFCD08276323 |
| SMILES | NC1CCC(N)CC1 |
| Nombre IUPAC | ciclohexano-1,4-diamina |
1,2-Diaminociclohexano, mezcla de isómeros, 99 %, Thermo Scientific Chemicals
CAS: 694-83-7 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00001491 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinónimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 Nombre IUPAC: ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| PubChem CID | 4610 |
| Fórmula molecular | C6H14N2 |
| CAS | 694-83-7 |
| Peso molecular (g/mol) | 114.192 |
| Número MDL | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | ciclohexano-1,2-diamina |
(±)-trans-1,2-Diaminociclohexano, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00063747 Clave InChI: SSJXIUAHEKJCMH-PHDIDXHHSA-N Sinónimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nombre IUPAC: (1R,2R)-ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| PubChem CID | 43806 |
| Fórmula molecular | C6H14N2 |
| CAS | 1121-22-8 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00063747 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | (1R,2R)-ciclohexano-1,2-diamina |
Diciclohexilamina, 99+%
CAS: 101-83-7 Fórmula molecular: C12H23N Peso molecular (g/mol): 181.32 Número MDL: MFCD00011658 Clave InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinónimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nombre IUPAC: N-ciclohexilciclohexanamina SMILES: C1CCC(CC1)NC1CCCCC1
| Sinónimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Clave InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| PubChem CID | 7582 |
| Fórmula molecular | C12H23N |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| Peso molecular (g/mol) | 181.32 |
| Número MDL | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Nombre IUPAC | N-ciclohexilciclohexanamina |
Ciclohexilamina, +98 %, Thermo Scientific Chemicals
CAS: 108-91-8 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.177 Número MDL: MFCD00001486 Clave InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinónimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 Nombre IUPAC: ciclohexanamina SMILES: C1CCC(CC1)N
| Sinónimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Clave InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| PubChem CID | 7965 |
| Fórmula molecular | C6H13N |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Peso molecular (g/mol) | 99.177 |
| Número MDL | MFCD00001486 |
| SMILES | C1CCC(CC1)N |
| Nombre IUPAC | ciclohexanamina |
1,2-Diaminociclohexano, 99 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 694-83-7 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00001491 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinónimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 Nombre IUPAC: ciclohexano-1,2-diamina SMILES: C1CCC(C(C1)N)N
| Sinónimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| PubChem CID | 4610 |
| Fórmula molecular | C6H14N2 |
| CAS | 694-83-7 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Nombre IUPAC | ciclohexano-1,2-diamina |
Clorhidrato de ciclohexilamina, 99 %, Thermo Scientific Chemicals
CAS: 4998-76-9 Fórmula molecular: C6H14ClN Peso molecular (g/mol): 135.64 Número MDL: MFCD00050540 Clave InChI: ZJUGSKJHHWASAF-UHFFFAOYSA-N Sinónimo: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 PubChem CID: 2723770 Nombre IUPAC: ciclohexanamina; clorhidrato SMILES: [Cl-].[NH3+]C1CCCCC1
| Sinónimo | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
|---|---|
| Clave InChI | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| PubChem CID | 2723770 |
| Fórmula molecular | C6H14ClN |
| CAS | 4998-76-9 |
| Peso molecular (g/mol) | 135.64 |
| Número MDL | MFCD00050540 |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Nombre IUPAC | ciclohexanamina; clorhidrato |
(1R,2R)-(-)-1,2-Diaminociclohexano, 99 %, Thermo Scientific Chemicals
CAS: 20439-47-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.19 Número MDL: MFCD00062985,MFCD00063747 Clave InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Sinónimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nombre IUPAC: (1R,2R)-ciclohexano-1,2-diamina SMILES: NC1CCCCC1N
| Sinónimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Clave InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| PubChem CID | 43806 |
| Fórmula molecular | C6H14N2 |
| CAS | 20439-47-8 |
| Peso molecular (g/mol) | 114.19 |
| Número MDL | MFCD00062985,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Nombre IUPAC | (1R,2R)-ciclohexano-1,2-diamina |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Fórmula molecular: C9H19NO4S Peso molecular (g/mol): 237.314 Número MDL: MFCD00041778 Clave InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinónimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 Nombre IUPAC: ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Sinónimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| Clave InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| PubChem CID | 2733480 |
| Fórmula molecular | C9H19NO4S |
| CAS | 73463-39-5 |
| Peso molecular (g/mol) | 237.314 |
| Número MDL | MFCD00041778 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Nombre IUPAC | ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico |
Clorhidrato de trans-3-(benciloxicarbonilamino)ciclohexilamina, 97 %, Thermo Scientific Chemicals
CAS: 1222709-28-5 Fórmula molecular: C14H21ClN2O2 Peso molecular (g/mol): 284.784 Número MDL: MFCD12404929 Clave InChI: SBODKRLYZILWEM-OJERSXHUSA-N Sinónimo: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 Nombre IUPAC: N-[(1R,3R)-3-aminociclohexil]carbamato de bencilo; clorhidrato SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
| Sinónimo | benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride |
|---|---|
| Clave InChI | SBODKRLYZILWEM-OJERSXHUSA-N |
| PubChem CID | 71685848 |
| Fórmula molecular | C14H21ClN2O2 |
| CAS | 1222709-28-5 |
| Peso molecular (g/mol) | 284.784 |
| Número MDL | MFCD12404929 |
| SMILES | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl |
| Nombre IUPAC | N-[(1R,3R)-3-aminociclohexil]carbamato de bencilo; clorhidrato |
(1R,2R)-(-)-2-(Difenilfosfina)ciclohexilamina, 97 +%, Thermo Scientific Chemicals
CAS: 452304-59-5 Fórmula molecular: C18H22NP Peso molecular (g/mol): 283.36 Número MDL: MFCD17013996 Clave InChI: ZATLZEHZPXYMFE-YTXKPMTANA-N Sinónimo: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min PubChem CID: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min |
|---|---|
| Clave InChI | ZATLZEHZPXYMFE-YTXKPMTANA-N |
| PubChem CID | 11166387 |
| Fórmula molecular | C18H22NP |
| CAS | 452304-59-5 |
| Peso molecular (g/mol) | 283.36 |
| Número MDL | MFCD17013996 |
| SMILES | N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1 |
(1S,2S)-(+)-trans-1,2-Bis(metilamino)ciclohexano, 98 %, Thermo Scientific Chemicals
CAS: 87583-89-9 Fórmula molecular: C8H18N2 Peso molecular (g/mol): 142.246 Número MDL: MFCD00671528 Clave InChI: JRHPOFJADXHYBR-YUMQZZPRSA-N Sinónimo: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 Nombre IUPAC: (1S,2S)-1-N,2-N-dimetilciclohexano-1,2-diamina SMILES: CNC1CCCCC1NC
| Sinónimo | 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine |
|---|---|
| Clave InChI | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| PubChem CID | 13822957 |
| Fórmula molecular | C8H18N2 |
| CAS | 87583-89-9 |
| Peso molecular (g/mol) | 142.246 |
| Número MDL | MFCD00671528 |
| SMILES | CNC1CCCCC1NC |
| Nombre IUPAC | (1S,2S)-1-N,2-N-dimetilciclohexano-1,2-diamina |