Primary amines
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Filtered Search Results
Nonylamine 98.0+%, TCI America™
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CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]
| PubChem CID | 16215 |
|---|---|
| CAS | 112-20-9 |
| Molecular Weight (g/mol) | 179.73 |
| MDL Number | MFCD00008249 |
| SMILES | [Cl-].CCCCCCCCC[NH3+] |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
| IUPAC Name | nonan-1-aminium chloride |
| InChI Key | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| Molecular Formula | C9H22ClN |
1,2-Diamino-2-methylpropane 97.0+%, TCI America™
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CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N
| PubChem CID | 13128 |
|---|---|
| CAS | 811-93-8 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008054 |
| SMILES | CC(C)(CN)N |
| Synonym | 2-Methyl-1,2-propanediamine |
| IUPAC Name | 2-methylpropane-1,2-diamine |
| InChI Key | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™
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CAS: 39253-43-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00092922 InChI Key: KIDXWDVZFZMXGM-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-p-tolylamine PubChem CID: 11435828 IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
| PubChem CID | 11435828 |
|---|---|
| CAS | 39253-43-5 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00092922 |
| SMILES | COC1=CC=C(NC2=CC=C(C)C=C2)C=C1 |
| Synonym | N-(4-Methoxyphenyl)-p-tolylamine |
| IUPAC Name | N-(4-methoxyphenyl)-4-methylaniline |
| InChI Key | KIDXWDVZFZMXGM-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
4-Bromodiphenylamine 98.0+%, TCI America™
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CAS: 54446-36-5 Molecular Formula: C12H10BrN Molecular Weight (g/mol): 248.123 MDL Number: MFCD07779504 InChI Key: CCIVUDMVXNBUCY-UHFFFAOYSA-N Synonym: N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline PubChem CID: 6425786 IUPAC Name: 4-bromo-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
| PubChem CID | 6425786 |
|---|---|
| CAS | 54446-36-5 |
| Molecular Weight (g/mol) | 248.123 |
| MDL Number | MFCD07779504 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)Br |
| Synonym | N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline |
| IUPAC Name | 4-bromo-N-phenylaniline |
| InChI Key | CCIVUDMVXNBUCY-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrN |
Isopropylamine Hydrobromide 97.0+%, TCI America™
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CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N
| PubChem CID | 22495069 |
|---|---|
| CAS | 29552-58-7 |
| Molecular Weight (g/mol) | 140.02 |
| MDL Number | MFCD22419143 |
| SMILES | Br.CC(C)N |
| Synonym | Isopropylammonium Bromide |
| IUPAC Name | propan-2-amine hydrobromide |
| InChI Key | WGWKNMLSVLOQJB-UHFFFAOYSA-N |
| Molecular Formula | C3H10BrN |
Cyclopropylamine 95.0+%, TCI America™
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CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
| PubChem CID | 69828 |
|---|---|
| CAS | 765-30-0 |
| Molecular Weight (g/mol) | 57.096 |
| ChEBI | CHEBI:34660 |
| MDL Number | MFCD00001301 |
| SMILES | C1CC1N |
| Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
| IUPAC Name | cyclopropanamine |
| InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
| Molecular Formula | C3H7N |
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 |
ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™
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CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| PubChem CID | 23670839 |
|---|---|
| CAS | 1445-19-8 |
| Molecular Weight (g/mol) | 321.33 |
| MDL Number | MFCD00054279 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Synonym | ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate |
| IUPAC Name | sodium 8-(phenylamino)naphthalene-1-sulfonate |
| InChI Key | VUSNMYYVKMGHEH-UHFFFAOYSA-M |
| Molecular Formula | C16H12NNaO3S |
1-Aminoundecane 98.0+%, TCI America™
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CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN
| PubChem CID | 81742 |
|---|---|
| CAS | 7307-55-3 |
| Molecular Weight (g/mol) | 171.33 |
| MDL Number | MFCD00008152 |
| SMILES | CCCCCCCCCCCN |
| Synonym | undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 |
| IUPAC Name | undecan-1-amine |
| InChI Key | QFKMMXYLAPZKIB-UHFFFAOYSA-N |
| Molecular Formula | C11H25N |
2-Methylallylamine 98.0+%, TCI America™
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CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN
| PubChem CID | 76141 |
|---|---|
| CAS | 2878-14-0 |
| Molecular Weight (g/mol) | 71.12 |
| MDL Number | MFCD00053646 |
| SMILES | CC(=C)CN |
| Synonym | 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t |
| IUPAC Name | 2-methylprop-2-en-1-amine |
| InChI Key | VXDHQYLFEYUMFY-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
3,5-Dimethyl-1-adamantanamine Hydrochloride 98.0+%, TCI America™
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CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
| PubChem CID | 181458 |
|---|---|
| CAS | 41100-52-1 |
| Molecular Weight (g/mol) | 215.77 |
| ChEBI | CHEBI:64323 |
| MDL Number | MFCD00214336 |
| SMILES | [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2 |
| Synonym | memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl |
| IUPAC Name | hydrogen 3,5-dimethyladamantan-1-amine chloride |
| InChI Key | LDDHMLJTFXJGPI-UHFFFAOYNA-N |
| Molecular Formula | C12H22ClN |
2-Hexyldecan-1-amine 98.0+%, TCI America™
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CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN
| PubChem CID | 15335006 |
|---|---|
| CAS | 62281-05-4 |
| Molecular Weight (g/mol) | 241.463 |
| SMILES | CCCCCCCCC(CCCCCC)CN |
| IUPAC Name | 2-hexyldecan-1-amine |
| InChI Key | HEGUXAZWCQVLPV-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
2-Ethylhexylamine 98.0+%, TCI America™
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CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN
| PubChem CID | 7719 |
|---|---|
| CAS | 104-75-6 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008148 |
| SMILES | CCCCC(CC)CN |
| Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
| IUPAC Name | 2-ethylhexan-1-amine |
| InChI Key | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Octadecylamine Hydrochloride 98.0+%, TCI America™
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CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl
| PubChem CID | 519552 |
|---|---|
| CAS | 1838-08-0 |
| Molecular Weight (g/mol) | 305.975 |
| MDL Number | MFCD00042018 |
| SMILES | CCCCCCCCCCCCCCCCCCN.Cl |
| Synonym | octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl |
| IUPAC Name | octadecan-1-amine;hydrochloride |
| InChI Key | RNYJXPUAFDFIQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H40ClN |
Ethylenediamine Monohydrate 98.0+%, TCI America™
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CAS: 6780-13-8 Molecular Formula: C2H10N2O Molecular Weight (g/mol): 78.115 MDL Number: MFCD00149563 InChI Key: XZUAPPXGIFNDRA-UHFFFAOYSA-N PubChem CID: 12200817 IUPAC Name: ethane-1,2-diamine;hydrate SMILES: C(CN)N.O
| PubChem CID | 12200817 |
|---|---|
| CAS | 6780-13-8 |
| Molecular Weight (g/mol) | 78.115 |
| MDL Number | MFCD00149563 |
| SMILES | C(CN)N.O |
| IUPAC Name | ethane-1,2-diamine;hydrate |
| InChI Key | XZUAPPXGIFNDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H10N2O |