Cyclohexylamines
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Filtered Search Results
3-Methylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 6850-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001494 InChI Key: JYDYHSHPBDZRPU-UHFFFAOYNA-N Synonym: 1-Amino-3-methylcyclohexane PubChem CID: 110931 IUPAC Name: 3-methylcyclohexan-1-amine SMILES: CC1CCCC(N)C1
| PubChem CID | 110931 |
|---|---|
| CAS | 6850-35-7 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001494 |
| SMILES | CC1CCCC(N)C1 |
| Synonym | 1-Amino-3-methylcyclohexane |
| IUPAC Name | 3-methylcyclohexan-1-amine |
| InChI Key | JYDYHSHPBDZRPU-UHFFFAOYNA-N |
| Molecular Formula | C7H15N |
trans-1,2-Cyclohexanediamine 97.0+%, TCI America™
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 |
3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt 95.0+%, TCI America™
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: (2S)-2-hydroxy-3-(phenylamino)propane-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 | (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate |
| InChI Key | CLEVULOKVPBHCU-VIFPVBQESA-M |
| Molecular Formula | C9H12NO4S |
N,N-Diethylcyclohexylamine 98.0+%, TCI America™
CAS: 91-65-6 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00003847 InChI Key: CIXSDMKDSYXUMJ-UHFFFAOYSA-N PubChem CID: 61571 IUPAC Name: N,N-diethylcyclohexanamine SMILES: CCN(CC)C1CCCCC1
| PubChem CID | 61571 |
|---|---|
| CAS | 91-65-6 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00003847 |
| SMILES | CCN(CC)C1CCCCC1 |
| IUPAC Name | N,N-diethylcyclohexanamine |
| InChI Key | CIXSDMKDSYXUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
Phosphoenolpyruvic Acid Tris(cyclohexylammonium) Salt Hydrate 98.0+%, TCI America™
CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 11754241 |
|---|---|
| CAS | 35556-70-8 |
| Molecular Weight (g/mol) | 465.57 |
| MDL Number | MFCD00004258 |
| SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
| IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
| InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
| Molecular Formula | C21H44N3O6P |
Cyclohexylamine Hydrochloride 98.0+%, TCI America™
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: cyclohexanaminium chloride 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 | cyclohexanaminium chloride |
| InChI Key | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClN |
1-Cyclohexylpiperidine 98.0+%, TCI America™
CAS: 3319-01-5 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.30 MDL Number: MFCD00014642 InChI Key: DSSKLTAHHALFRW-UHFFFAOYSA-N Synonym: cyclohexylpiperidine,n-cyclohexylpiperidine,piperidine, 1-cyclohexyl,1-piperidinocyclohexane,1-cyclohexyl-piperidine,acmc-1cpdp,cyclohexyl piperidine,wln: t6ntj a-al6tj,5-20-02-00040 beilstein handbook reference PubChem CID: 18724 ChEBI: CHEBI:38897 IUPAC Name: 1-cyclohexylpiperidine SMILES: C1CCC(CC1)N2CCCCC2
| PubChem CID | 18724 |
|---|---|
| CAS | 3319-01-5 |
| Molecular Weight (g/mol) | 167.30 |
| ChEBI | CHEBI:38897 |
| MDL Number | MFCD00014642 |
| SMILES | C1CCC(CC1)N2CCCCC2 |
| Synonym | cyclohexylpiperidine,n-cyclohexylpiperidine,piperidine, 1-cyclohexyl,1-piperidinocyclohexane,1-cyclohexyl-piperidine,acmc-1cpdp,cyclohexyl piperidine,wln: t6ntj a-al6tj,5-20-02-00040 beilstein handbook reference |
| IUPAC Name | 1-cyclohexylpiperidine |
| InChI Key | DSSKLTAHHALFRW-UHFFFAOYSA-N |
| Molecular Formula | C11H21N |
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44629769 |
|---|---|
| CAS | 952155-74-7 |
| Molecular Weight (g/mol) | 422.40 |
| MDL Number | MFCD08275363 |
| SMILES | C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | UFYPPIXBMHRHIA-UHFFFAOYSA-N |
| Molecular Formula | C11H20F6N2O4S2 |
4-Aminocyclohexaneethanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 857831-26-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: XLKSLYGRARRUJP-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane PubChem CID: 21312787 IUPAC Name: 2-(4-aminocyclohexyl)ethanol SMILES: C1CC(CCC1CCO)N
| PubChem CID | 21312787 |
|---|---|
| CAS | 857831-26-6 |
| Molecular Weight (g/mol) | 143.23 |
| SMILES | C1CC(CCC1CCO)N |
| Synonym | 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane |
| IUPAC Name | 2-(4-aminocyclohexyl)ethanol |
| InChI Key | XLKSLYGRARRUJP-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 97.0+%, TCI America™
CAS: 644958-86-1 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N PubChem CID: 44629980 IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
| PubChem CID | 44629980 |
|---|---|
| CAS | 644958-86-1 |
| Molecular Weight (g/mol) | 310.57 |
| SMILES | CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C |
| IUPAC Name | (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | VGCWVKVNKNXOGZ-QZTJIDSGSA-N |
| Molecular Formula | C20H42N2 |
1,2-Cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
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 |
(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 98.0+%, TCI America™
CAS: 67333-70-4 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191980 InChI Key: GDOTUTAQOJUZOF-SCDVTJNCSA-N Synonym: 1s,2s---1,2-diaminocyclohexane d-tartrate,1s,2s-+-cyclohexane-1,2-diamine d-tartrate salt,1s,2s---1,2-cyclohexanediamine d-tartrate,1s,2s---1,2-diaminocyclohexane l-tartrate,1s,2s-cyclohexane-1,2-diamine 2s,3s-2,3-dihydroxysuccinate,1s,2s---cyclohexane-1,2-diamine d-tartrate,1s,2s-1,2-diaminocyclohexane d-tartrate,1s,2s---1,2-diaminocyclohexane-d-tartrate,1s,2s-cyclohexane-1,2-diamine; 2s,3s-2,3-dihydroxybutanedioic acid,1,2-cyclohexanediamine, 1s,2s-, 2s,3s-2,3-dihydroxybutanedioate 1:1 PubChem CID: 16212699 IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 16212699 |
|---|---|
| CAS | 67333-70-4 |
| Molecular Weight (g/mol) | 264.278 |
| MDL Number | MFCD00191980 |
| SMILES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | 1s,2s---1,2-diaminocyclohexane d-tartrate,1s,2s-+-cyclohexane-1,2-diamine d-tartrate salt,1s,2s---1,2-cyclohexanediamine d-tartrate,1s,2s---1,2-diaminocyclohexane l-tartrate,1s,2s-cyclohexane-1,2-diamine 2s,3s-2,3-dihydroxysuccinate,1s,2s---cyclohexane-1,2-diamine d-tartrate,1s,2s-1,2-diaminocyclohexane d-tartrate,1s,2s---1,2-diaminocyclohexane-d-tartrate,1s,2s-cyclohexane-1,2-diamine; 2s,3s-2,3-dihydroxybutanedioic acid,1,2-cyclohexanediamine, 1s,2s-, 2s,3s-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid |
| InChI Key | GDOTUTAQOJUZOF-SCDVTJNCSA-N |
| Molecular Formula | C10H20N2O6 |
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™
CAS: 87583-89-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00671528 InChI Key: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 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 IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| PubChem CID | 13822957 |
|---|---|
| CAS | 87583-89-9 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00671528 |
| SMILES | CNC1CCCCC1NC |
| Synonym | 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 |
| IUPAC Name | (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| Molecular Formula | C8H18N2 |
N,N-Dimethylcyclohexylamine 98.0+%, TCI America™
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 |
4-(2-Aminoethyl)cyclohexylamine (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 202256-86-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: VFGQLNVWQRKCAU-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane PubChem CID: 21646682 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-amine SMILES: C1CC(CCC1CCN)N
| PubChem CID | 21646682 |
|---|---|
| CAS | 202256-86-8 |
| Molecular Weight (g/mol) | 142.246 |
| SMILES | C1CC(CCC1CCN)N |
| Synonym | 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane |
| IUPAC Name | 4-(2-aminoethyl)cyclohexan-1-amine |
| InChI Key | VFGQLNVWQRKCAU-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |