Cyclohexylamines
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Filtered Search Results
N,N-Dimethyl-1,3-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 885280-64-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD06658433 InChI Key: KKGNWXHXFXNADS-UHFFFAOYSA-N Synonym: 1-Amino-3-(dimethylamino)cyclohexane PubChem CID: 53249858 IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine SMILES: CN(C)C1CCCC(C1)N
| PubChem CID | 53249858 |
|---|---|
| CAS | 885280-64-8 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD06658433 |
| SMILES | CN(C)C1CCCC(C1)N |
| Synonym | 1-Amino-3-(dimethylamino)cyclohexane |
| IUPAC Name | 1-N,1-N-dimethylcyclohexane-1,3-diamine |
| InChI Key | KKGNWXHXFXNADS-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
(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 |
(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 |
cis-1,4-Cyclohexanediamine Dihydrochloride 98.0+%, TCI America™
CAS: 2121-79-1 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.108 MDL Number: MFCD20487918 InChI Key: LSWJXVMHLYPGPM-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane Dihydrochloride PubChem CID: 67930328 IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride SMILES: C1CC(CCC1N)N.Cl.Cl
| PubChem CID | 67930328 |
|---|---|
| CAS | 2121-79-1 |
| Molecular Weight (g/mol) | 187.108 |
| MDL Number | MFCD20487918 |
| SMILES | C1CC(CCC1N)N.Cl.Cl |
| Synonym | cis-1,4-Diaminocyclohexane Dihydrochloride |
| IUPAC Name | cyclohexane-1,4-diamine;dihydrochloride |
| InChI Key | LSWJXVMHLYPGPM-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2N2 |
4-(Trifluoromethyl)cyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 58665-70-6 Molecular Formula: C7H12F3N Molecular Weight (g/mol): 167.175 MDL Number: MFCD09040573 InChI Key: YCBWLMWEQURJHX-UHFFFAOYSA-N PubChem CID: 13714353 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine SMILES: C1CC(CCC1C(F)(F)F)N
| PubChem CID | 13714353 |
|---|---|
| CAS | 58665-70-6 |
| Molecular Weight (g/mol) | 167.175 |
| MDL Number | MFCD09040573 |
| SMILES | C1CC(CCC1C(F)(F)F)N |
| IUPAC Name | 4-(trifluoromethyl)cyclohexan-1-amine |
| InChI Key | YCBWLMWEQURJHX-UHFFFAOYSA-N |
| Molecular Formula | C7H12F3N |
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 |
(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-1,2-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 |
Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1
| PubChem CID | 17857 |
|---|---|
| CAS | 2855-13-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD00019397 |
| SMILES | CC1(C)CC(N)CC(C)(CN)C1 |
| Synonym | isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane |
| IUPAC Name | 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine |
| InChI Key | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
| Molecular Formula | C10H22N2 |
(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 |
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 Cyclohexylamine
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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.) |
Sigma Aldrich 4-Methylcyclohexylamine, mixture of cis and trans
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| CAS | 6321-23-9 |
|---|
Sigma Aldrich 1-Ethynylpyrene
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| CAS | 34993-56-1 |
|---|
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)) |