Cyclohexylamines
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Filtered Search Results
4-tert-Butylcyclohexylamine, cis + trans, 97%
CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
| PubChem CID | 79396 |
|---|---|
| CAS | 5400-88-4 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| Synonym | 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 |
| IUPAC Name | 4-tert-butylcyclohexan-1-amine |
| InChI Key | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
1-Ethynylcyclohexylamine, 98%
CAS: 30389-18-5 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.20 MDL Number: MFCD00001489 InChI Key: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 IUPAC Name: 1-ethynylcyclohexan-1-amine SMILES: NC1(CCCCC1)C#C
| PubChem CID | 121691 |
|---|---|
| CAS | 30389-18-5 |
| Molecular Weight (g/mol) | 123.20 |
| MDL Number | MFCD00001489 |
| SMILES | NC1(CCCCC1)C#C |
| IUPAC Name | 1-ethynylcyclohexan-1-amine |
| InChI Key | GDKOYYDQISQOMH-UHFFFAOYSA-N |
| Molecular Formula | C8H13N |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 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 SMILES: NC1CCCCC1N
| PubChem CID | 43806 |
|---|---|
| CAS | 20439-47-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00062985,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Synonym | 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 |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
CAS: 21436-03-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062986,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 SMILES: NC1CCCCC1N
| PubChem CID | 479307 |
|---|---|
| CAS | 21436-03-3 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00062986,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Synonym | 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
N-Ethylcyclohexylamine, 97%
CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1
| PubChem CID | 21609 |
|---|---|
| CAS | 5459-93-8 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00003834 |
| SMILES | CCNC1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N-ethylcyclohexanamine |
| InChI Key | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
N,N-Dimethylcyclohexylamine, 98+%
CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
| PubChem CID | 7415 |
|---|---|
| CAS | 98-94-2 |
| Molecular Weight (g/mol) | 127.231 |
| ChEBI | CHEBI:59022 |
| MDL Number | MFCD00003844 |
| SMILES | CN(C)C1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N,N-dimethylcyclohexanamine |
| InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
Cyclohexylamine, 99%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.18 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
N-Isopropylcyclohexylamine, 99%
CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| PubChem CID | 62386 |
|---|---|
| CAS | 1195-42-2 |
| Molecular Weight (g/mol) | 141.26 |
| MDL Number | MFCD00003831 |
| SMILES | CC(C)NC1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N-propan-2-ylcyclohexanamine |
| InChI Key | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
Dicyclohexylamine, 99+%
CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| PubChem CID | 7582 |
|---|---|
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| MDL Number | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Molecular Formula: C9H18NO6P Molecular Weight (g/mol): 267.22 MDL Number: MFCD00036375 InChI Key: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 82702 |
|---|---|
| CAS | 10526-80-4 |
| Molecular Weight (g/mol) | 267.22 |
| MDL Number | MFCD00036375 |
| SMILES | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Synonym | cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt |
| IUPAC Name | cyclohexanamine;2-phosphonooxyprop-2-enoic acid |
| InChI Key | VHFCNZDHPABZJO-UHFFFAOYSA-N |
| Molecular Formula | C9H18NO6P |
Dicyclohexylamine, 98%
CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| PubChem CID | 7582 |
|---|---|
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| MDL Number | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
Cyclohexylamine, 98+%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.177 |
| ChEBI | CHEBI:15773 |
| MDL Number | MFCD00001486 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
trans-N,N'-Dimethyl-1,2-cyclohexanediamine
CAS: 67579-81-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 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 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| PubChem CID | 2733821 |
|---|---|
| CAS | 67579-81-1 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD03001702 |
| SMILES | CNC1CCCCC1NC |
| Synonym | 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 |
| IUPAC Name | (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-N |
| Molecular Formula | C8H18N2 |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1
| PubChem CID | 7514 |
|---|---|
| CAS | 100-60-7 |
| Molecular Weight (g/mol) | 113.20 |
| ChEBI | CHEBI:59018 |
| MDL Number | MFCD00003832 |
| SMILES | CNC1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N-methylcyclohexanamine |
| InChI Key | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 4610 |
|---|---|
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |