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 |
N-Metilciclohexilamina, 98 %, Thermo Scientific Chemicals
CAS: 100-60-7 Fórmula molecular: C7H15N Peso molecular (g/mol): 113.20 Número MDL: MFCD00003832 Clave InChI: XTUVJUMINZSXGF-UHFFFAOYSA-N Sinónimo: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 Nombre IUPAC: N-metilciclohexanamina SMILES: CNC1CCCCC1
| Sinónimo | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
|---|---|
| Clave InChI | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| PubChem CID | 7514 |
| Fórmula molecular | C7H15N |
| CAS | 100-60-7 |
| ChEBI | CHEBI:59018 |
| Peso molecular (g/mol) | 113.20 |
| Número MDL | MFCD00003832 |
| SMILES | CNC1CCCCC1 |
| Nombre IUPAC | N-metilciclohexanamina |
N-Etilciclohexilamina, 97 %, Thermo Scientific Chemicals
CAS: 5459-93-8 Fórmula molecular: C8H17N Peso molecular (g/mol): 127.231 Número MDL: MFCD00003834 Clave InChI: AGVKXDPPPSLISR-UHFFFAOYSA-N Sinónimo: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 Nombre IUPAC: N-etilciclohexanamina SMILES: CCNC1CCCCC1
| Sinónimo | n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e |
|---|---|
| Clave InChI | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| PubChem CID | 21609 |
| Fórmula molecular | C8H17N |
| CAS | 5459-93-8 |
| Peso molecular (g/mol) | 127.231 |
| Número MDL | MFCD00003834 |
| SMILES | CCNC1CCCCC1 |
| Nombre IUPAC | N-etilciclohexanamina |
N,N-Dimetilciclohexilamina, 99 %, Thermo Scientific Chemicals
CAS: 98-94-2 Fórmula molecular: C8H17N Peso molecular (g/mol): 127.23 Número MDL: MFCD00003844 Clave InChI: SVYKKECYCPFKGB-UHFFFAOYSA-N Sinónimo: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 Nombre IUPAC: N,N-dimetilciclohexanamina SMILES: CN(C)C1CCCCC1
| Sinónimo | n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl |
|---|---|
| Clave InChI | SVYKKECYCPFKGB-UHFFFAOYSA-N |
| PubChem CID | 7415 |
| Fórmula molecular | C8H17N |
| CAS | 98-94-2 |
| ChEBI | CHEBI:59022 |
| Peso molecular (g/mol) | 127.23 |
| Número MDL | MFCD00003844 |
| SMILES | CN(C)C1CCCCC1 |
| Nombre IUPAC | N,N-dimetilciclohexanamina |
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
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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 |
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 |
(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 |
trans-N,N'-Dimetil-1,2-ciclohexanodiamina, Thermo Scientific Chemicals
CAS: 67579-81-1 Fórmula molecular: C8H18N2 Peso molecular (g/mol): 142.24 Número MDL: MFCD03001702 Clave InChI: JRHPOFJADXHYBR-HTQZYQBOSA-N Sinónimo: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 Nombre IUPAC: (1R,2R)-1-N,2-N-dimetilciclohexano-1,2-diamina SMILES: CNC1CCCCC1NC
| Sinónimo | 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane |
|---|---|
| Clave InChI | JRHPOFJADXHYBR-HTQZYQBOSA-N |
| PubChem CID | 2733821 |
| Fórmula molecular | C8H18N2 |
| CAS | 67579-81-1 |
| Peso molecular (g/mol) | 142.24 |
| Número MDL | MFCD03001702 |
| SMILES | CNC1CCCCC1NC |
| Nombre IUPAC | (1R,2R)-1-N,2-N-dimetilciclohexano-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 |
4,4'-metilenobis(2-metilciclohexilamina), 99 %, mezcla de isómeros, Thermo Scientific Chemicals
CAS: 6864-37-5 Fórmula molecular: C15H30N2 Peso molecular (g/mol): 238.42 Número MDL: MFCD00075535 Clave InChI: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Sinónimo: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine PubChem CID: 91555 Nombre IUPAC: 4-[(4-amino-3-metilciclohexil)metilo]-2-metilciclohexan-1-amina SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N
| Sinónimo | 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine |
|---|---|
| Clave InChI | IGSBHTZEJMPDSZ-UHFFFAOYNA-N |
| PubChem CID | 91555 |
| Fórmula molecular | C15H30N2 |
| CAS | 6864-37-5 |
| Peso molecular (g/mol) | 238.42 |
| Número MDL | MFCD00075535 |
| SMILES | CC1CC(CC2CCC(N)C(C)C2)CCC1N |
| Nombre IUPAC | 4-[(4-amino-3-metilciclohexil)metilo]-2-metilciclohexan-1-amina |
N-Isopropilcicloheixlamina, 99 %, Thermo Scientific Chemicals
CAS: 1195-42-2 Fórmula molecular: C9H19N Peso molecular (g/mol): 141.26 Número MDL: MFCD00003831 Clave InChI: UYYCVBASZNFFRX-UHFFFAOYSA-N Sinónimo: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 Nombre IUPAC: N-propan-2-ilciclohexanamina SMILES: CC(C)NC1CCCCC1
| Sinónimo | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
|---|---|
| Clave InChI | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| PubChem CID | 62386 |
| Fórmula molecular | C9H19N |
| CAS | 1195-42-2 |
| Peso molecular (g/mol) | 141.26 |
| Número MDL | MFCD00003831 |
| SMILES | CC(C)NC1CCCCC1 |
| Nombre IUPAC | N-propan-2-ilciclohexanamina |
1-Etinilciclohexilamina, 98 %, Thermo Scientific Chemicals
CAS: 30389-18-5 Fórmula molecular: C8H13N Peso molecular (g/mol): 123.20 Número MDL: MFCD00001489 Clave InChI: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 Nombre IUPAC: 1-etinilciclohexano-1-amina SMILES: NC1(CCCCC1)C#C
| Clave InChI | GDKOYYDQISQOMH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 121691 |
| Fórmula molecular | C8H13N |
| CAS | 30389-18-5 |
| Peso molecular (g/mol) | 123.20 |
| Número MDL | MFCD00001489 |
| SMILES | NC1(CCCCC1)C#C |
| Nombre IUPAC | 1-etinilciclohexano-1-amina |
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 |
4-terc-Butilciclohexilamina, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 5400-88-4 Fórmula molecular: C10H21N Peso molecular (g/mol): 155.29 Número MDL: MFCD00013763,MFCD20690546 Clave InChI: BGNLXETYTAAURD-UHFFFAOYSA-N Sinónimo: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 Nombre IUPAC: 4-terc-butilciclohexan-1-amina SMILES: CC(C)(C)C1CCC(N)CC1
| Sinónimo | 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t |
|---|---|
| Clave InChI | BGNLXETYTAAURD-UHFFFAOYSA-N |
| PubChem CID | 79396 |
| Fórmula molecular | C10H21N |
| CAS | 5400-88-4 |
| Peso molecular (g/mol) | 155.29 |
| Número MDL | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| Nombre IUPAC | 4-terc-butilciclohexan-1-amina |