Primary amines
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- (45)
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- (1)
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Filtered Search Results
N,N'-Di-p-tolylbenzidine 98.0+%, TCI America™
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CAS: 10311-61-2 Molecular Formula: C26H24N2 Molecular Weight (g/mol): 364.492 InChI Key: YUPJJGHTTBDCIK-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)benzidine PubChem CID: 18958610 IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C
| PubChem CID | 18958610 |
|---|---|
| CAS | 10311-61-2 |
| Molecular Weight (g/mol) | 364.492 |
| SMILES | CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C |
| Synonym | N,N′C-Bis(4-methylphenyl)benzidine |
| IUPAC Name | 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline |
| InChI Key | YUPJJGHTTBDCIK-UHFFFAOYSA-N |
| Molecular Formula | C26H24N2 |
2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 142938 |
|---|---|
| CAS | 52516-13-9 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060611 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro |
| IUPAC Name | 2-(2,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | VHJKDOLGYMULOP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
1-Aminoheptadecane 95.0+%, TCI America™
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CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
| PubChem CID | 15791 |
|---|---|
| CAS | 4200-95-7 |
| Molecular Weight (g/mol) | 255.49 |
| MDL Number | MFCD00053647 |
| SMILES | CCCCCCCCCCCCCCCCCN |
| Synonym | Heptadecylamine, Heptadecan-1-amine |
| IUPAC Name | heptadecan-1-amine |
| InChI Key | KAJZYANLDWUIES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N |
1,11-Diaminoundecane 98.0+%, TCI America™
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CAS: 822-08-2 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.34 MDL Number: MFCD00142358 InChI Key: KLNPWTHGTVSSEU-UHFFFAOYSA-N Synonym: Undecamethylenediamine, 1,11-Undecanediamine PubChem CID: 69966 IUPAC Name: undecane-1,11-diamine SMILES: NCCCCCCCCCCCN
| PubChem CID | 69966 |
|---|---|
| CAS | 822-08-2 |
| Molecular Weight (g/mol) | 186.34 |
| MDL Number | MFCD00142358 |
| SMILES | NCCCCCCCCCCCN |
| Synonym | Undecamethylenediamine, 1,11-Undecanediamine |
| IUPAC Name | undecane-1,11-diamine |
| InChI Key | KLNPWTHGTVSSEU-UHFFFAOYSA-N |
| Molecular Formula | C11H26N2 |
2-Heptylamine 97.0+%, TCI America™
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CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
| PubChem CID | 5603 |
|---|---|
| CAS | 123-82-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008101 |
| SMILES | CCCCCC(C)N |
| Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
| IUPAC Name | heptan-2-amine |
| InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
| Molecular Formula | C7H17N |
Ricca Chemical Company Ethylenediamine, 70%, Technical Grade, Ricca Chemical
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CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |
1,7-Diaminoheptane 98.0+%, TCI America™
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CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN
| PubChem CID | 69533 |
|---|---|
| CAS | 646-19-5 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008246 |
| SMILES | NCCCCCCCN |
| Synonym | 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine |
| IUPAC Name | heptane-1,7-diamine |
| InChI Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 17406 |
|---|---|
| CAS | 2579-20-6 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00001522 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine |
| IUPAC Name | [3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
N-Phenyl-3-biphenylamine 98.0+%, TCI America™
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CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 20615412 |
|---|---|
| CAS | 198275-79-5 |
| Molecular Weight (g/mol) | 245.33 |
| MDL Number | MFCD08276409 |
| SMILES | N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-Anilinobiphenyl |
| IUPAC Name | N-phenyl-[1,1'-biphenyl]-3-amine |
| InChI Key | QJAYWJUCAONYLG-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
2-(3-Chlorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN
| PubChem CID | 139381 |
|---|---|
| CAS | 13078-79-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00047957 |
| SMILES | C1=CC(=CC(=C1)Cl)CCN |
| Synonym | 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro |
| IUPAC Name | 2-(3-chlorophenyl)ethanamine |
| InChI Key | NRHVNPYOTNGECT-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™
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CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN
| PubChem CID | 165887 |
|---|---|
| CAS | 10517-44-9 |
| Molecular Weight (g/mol) | 147.04 |
| MDL Number | MFCD00012525 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCCN |
| Synonym | Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride |
| IUPAC Name | dihydrogen propane-1,3-diamine dichloride |
| InChI Key | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
| Molecular Formula | C3H12Cl2N2 |
Cyclopentylamine 99.0+%, TCI America™
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CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1
| PubChem CID | 2906 |
|---|---|
| CAS | 1003-03-8 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00001380 |
| SMILES | NC1CCCC1 |
| Synonym | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
| IUPAC Name | cyclopentanamine |
| InChI Key | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
2-(2-Fluorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F
| PubChem CID | 643357 |
|---|---|
| CAS | 52721-69-4 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00075502 |
| SMILES | [NH3+]CCC1=CC=CC=C1F |
| Synonym | 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro |
| IUPAC Name | 2-(2-fluorophenyl)ethan-1-aminium |
| InChI Key | RIKUOLJPJNVTEP-UHFFFAOYSA-O |
| Molecular Formula | C8H11FN |
2-(2-Aminoethyl)thiophene 98.0+%, TCI America™
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CAS: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN
| PubChem CID | 116521 |
|---|---|
| CAS | 30433-91-1 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD00051495 |
| SMILES | C1=CSC(=C1)CCN |
| Synonym | thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene |
| IUPAC Name | 2-thiophen-2-ylethanamine |
| InChI Key | HVLUYXIJZLDNIS-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™
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CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
| PubChem CID | 11106990 |
|---|---|
| CAS | 84102-58-9 |
| Molecular Weight (g/mol) | 224.26 |
| MDL Number | MFCD10000946 |
| SMILES | NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1 |
| Synonym | 2-(4-Aminophenyl)-5-benzofuranamine |
| IUPAC Name | 2-(4-aminophenyl)-1-benzofuran-5-amine |
| InChI Key | FKMCNLLISWDXJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O |