Cyclohexylamines
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Filtered Search Results
Dicyclohexylamine 99.0+%, TCI America™
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 |
(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 |
(1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
CAS: 365996-30-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952105 InChI Key: AKVIZYGPJIWKOS-BDAKNGLRSA-N Synonym: (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514389 IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
| PubChem CID | 1514389 |
|---|---|
| CAS | 365996-30-1 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD09952105 |
| SMILES | CC(C)(C)OC(=O)NC1CCCCC1N |
| Synonym | (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane |
| IUPAC Name | tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate |
| InChI Key | AKVIZYGPJIWKOS-BDAKNGLRSA-N |
| Molecular Formula | C11H22N2O2 |
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 |
(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™
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 IUPAC Name: cyclohexane-1,2-diamine 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 |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
trans-1,4-Cyclohexanediamine 98.0+%, TCI America™
CAS: 2615-25-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| PubChem CID | 18374 |
|---|---|
| CAS | 2615-25-0 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00035862,MFCD00075174,MFCD08276323 |
| SMILES | NC1CCC(N)CC1 |
| Synonym | 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 |
| IUPAC Name | cyclohexane-1,4-diamine |
| InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
(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 |
1,3-Cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 3385-21-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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) | 114.192 |
| 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 |
(1S,2S)-(+)-1,2-Cyclohexanediamine 98.0+%, TCI America™
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 IUPAC Name: cyclohexane-1,2-diamine 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 |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
trans-4-Methylcyclohexylamine 98.0+%, TCI America™
CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD06411232 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
| PubChem CID | 80604 |
|---|---|
| CAS | 2523-55-9 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD06411232 |
| SMILES | CC1CCC(CC1)N |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
Reagents Holdings Llc Cyclohexylamine, 0.10 Normal (N/10) in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Aminocyclohexane, Hexahydroaniline IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Aminocyclohexane, Hexahydroaniline |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Sigma Aldrich 1,2-Diaminocyclohexane, mixture of cis and trans
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| Boiling Point | 92°C to 93°C (18 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H10(NH2)2 |
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001491 |
| Refractive Index | n20/D 1.49 (literature) |
| Synonym | 1,2-Cyclohexanediamine; DHC 99 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14N2 |
| EINECS Number | 211-776-7 |
| Density | 0.931 g/mL (at 25°C (literature)) |
Sigma Aldrich Dicyclohexylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 117°C to 120°C (10 mmHg), 256°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (C6H11)2 NH |
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| MDL Number | MFCD00011658 |
| Refractive Index | n20/D 1.484 (literature) |
| RTECS Number | HY4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H23N |
| EINECS Number | 202-980-7 |
| Density | 0.912 g/mL (at 20°C (literature)) |
| Melting Point | -2°C (lit.) |
Sigma Aldrich 1-Ethynylpyrene
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| CAS | 34993-56-1 |
|---|
Sigma Aldrich Cyclohexylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 134°C (lit.) |
|---|---|
| Linear Formula | C6H11NH2 |
| Molecular Weight (g/mol) | 99.17 |
| Density | 0.867 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99.9% |
| CAS | 108-91-8 |
| MDL Number | MFCD00001486 |
| Refractive Index | n20/D 1.459 (literature) |
| Synonym | Aminocyclohexane |
| RTECS Number | GX0700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 203-629-0 |
| Melting Point | -17°C (lit.) |