Cyclohexylamines
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Filtered Search Results
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 |
Thermo Scientific Chemicals CAPS, 99%
CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1
| PubChem CID | 70815 |
|---|---|
| CAS | 1135-40-6 |
| Molecular Weight (g/mol) | 221.32 |
| MDL Number | MFCD00003837 |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| Synonym | caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid |
| IUPAC Name | 3-(cyclohexylamino)propane-1-sulfonic acid |
| InChI Key | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO3S |
Cyclohexylamine hydrobromide, 98%
CAS: 26227-54-3 Molecular Formula: C6H14BrN Molecular Weight (g/mol): 180.089 MDL Number: MFCD00034986 InChI Key: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC Name: cyclohexanamine;hydrobromide SMILES: C1CCC(CC1)N.Br
| PubChem CID | 117303 |
|---|---|
| CAS | 26227-54-3 |
| Molecular Weight (g/mol) | 180.089 |
| MDL Number | MFCD00034986 |
| SMILES | C1CCC(CC1)N.Br |
| Synonym | cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt |
| IUPAC Name | cyclohexanamine;hydrobromide |
| InChI Key | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
| Molecular Formula | C6H14BrN |
Cyclohexylamine hydrochloride, 98+%
CAS: 4998-76-9 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1
| PubChem CID | 2723770 |
|---|---|
| CAS | 4998-76-9 |
| Molecular Weight (g/mol) | 135.64 |
| MDL Number | MFCD00050540 |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | cyclohexanamine;hydrochloride |
| InChI Key | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClN |
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 |
1,2-Diaminocyclohexane, mixture of isomers, 99%
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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) | 114.192 |
| 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 |
Thermo Scientific Chemicals CAPSO sodium salt, 98%
CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| PubChem CID | 25000353 |
|---|---|
| CAS | 102601-34-3 |
| Molecular Weight (g/mol) | 230.26 |
| MDL Number | MFCD00070063 |
| SMILES | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Synonym | capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate |
| IUPAC Name | sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate |
| InChI Key | CLEVULOKVPBHCU-VIFPVBQESA-M |
| Molecular Formula | C9H12NO4S |
trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%
CAS: 28250-45-5 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00145424 InChI Key: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonym: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel PubChem CID: 2724654 IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride SMILES: [NH3+][C@@H]1CCCC[C@H]1CO
| PubChem CID | 2724654 |
|---|---|
| CAS | 28250-45-5 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00145424 |
| SMILES | [NH3+][C@@H]1CCCC[C@H]1CO |
| Synonym | trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel |
| IUPAC Name | [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride |
| InChI Key | GCWPGEWXYDEQAY-NKWVEPMBSA-O |
| Molecular Formula | C7H16NO |
(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 |
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 |
N,N-Dimethylcyclohexylamine, 99%
CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 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) | 127.23 |
| 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 |
1,3-Diaminocyclohexane, 95+%, mixture of cis and trans isomers
CAS: 3385-21-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00059563 InChI Key: GEQHKFFSPGPGLN-UHFFFAOYSA-N Synonym: 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium PubChem CID: 18814 IUPAC Name: cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
| PubChem CID | 18814 |
|---|---|
| CAS | 3385-21-5 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00059563 |
| SMILES | C1CC(CC(C1)N)N |
| Synonym | 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium |
| IUPAC Name | cyclohexane-1,3-diamine |
| InChI Key | GEQHKFFSPGPGLN-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
(+/-)-trans-1,2-Diaminocyclohexane, 99%
CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-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 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 43806 |
|---|---|
| CAS | 1121-22-8 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00063747 |
| SMILES | C1CCC(C(C1)N)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 |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| Molecular Formula | C6H14N2 |