Primary amines
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- (1)
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- (9)
- (1)
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- (4)
- (2)
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- (2)
- (1)
- (11)
- (1)
- (1)
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- (4)
- (9)
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- (6)
- (1)
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- (2)
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- (2)
- (9)
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- (5)
- (2)
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- (1)
- (1)
- (3)
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- (1)
- (5)
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- (2)
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- (1)
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- (8)
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- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
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- (8)
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- (19)
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- (9)
- (1)
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- (1)
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- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (119)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (15)
- (1)
- (5)
- (13)
- (6)
- (11)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (19)
- (8)
- (81)
- (1)
- (161)
- (10)
- (5)
- (145)
- (29)
- (4)
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (1)
- (4)
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- (5)
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- (340)
- (3)
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Filtered Search Results
1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™
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CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N
| PubChem CID | 61017 |
|---|---|
| CAS | 107-45-9 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008053 |
| SMILES | CC(C)(C)CC(C)(C)N |
| Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
| IUPAC Name | 2,4,4-trimethylpentan-2-amine |
| InChI Key | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Dodecylamine Acetate 98.0+%, TCI America™
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CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN
| PubChem CID | 263045 |
|---|---|
| CAS | 2016-56-0 |
| Molecular Weight (g/mol) | 245.41 |
| MDL Number | MFCD00043524 |
| SMILES | CC(O)=O.CCCCCCCCCCCCN |
| Synonym | 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate |
| IUPAC Name | acetic acid; dodecan-1-amine |
| InChI Key | HBRNMIYLJIXXEE-UHFFFAOYSA-N |
| Molecular Formula | C14H31NO2 |
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 |
1,3-Dimethylbutylamine 98.0+%, TCI America™
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CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N
| PubChem CID | 7908 |
|---|---|
| CAS | 108-09-8 |
| Molecular Weight (g/mol) | 101.193 |
| MDL Number | MFCD00008088 |
| SMILES | CC(C)CC(C)N |
| Synonym | 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine |
| IUPAC Name | 4-methylpentan-2-amine |
| InChI Key | UNBMPKNTYKDYCG-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
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CAS: 10029-07-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
| PubChem CID | 17354 |
|---|---|
| CAS | 10029-07-9 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
| SMILES | NCC1CCC(CN)CC1 |
| Synonym | trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine |
| IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
n-Octylamine Hydrochloride 98.0+%, TCI America™
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CAS: 142-95-0 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00042019 InChI Key: PHFDTSRDEZEOHG-UHFFFAOYSA-N Synonym: octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride PubChem CID: 67346 IUPAC Name: hydrogen octan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCCCN
| PubChem CID | 67346 |
|---|---|
| CAS | 142-95-0 |
| Molecular Weight (g/mol) | 165.71 |
| MDL Number | MFCD00042019 |
| SMILES | [H+].[Cl-].CCCCCCCCN |
| Synonym | octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride |
| IUPAC Name | hydrogen octan-1-amine chloride |
| InChI Key | PHFDTSRDEZEOHG-UHFFFAOYSA-N |
| Molecular Formula | C8H20ClN |
Tridecan-7-amine 97.0+%, TCI America™
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CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N
| PubChem CID | 574991 |
|---|---|
| CAS | 22513-16-2 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD20690568 |
| SMILES | CCCCCCC(CCCCCC)N |
| Synonym | 1-Hexylheptylamine, 7-Aminotridecane |
| IUPAC Name | tridecan-7-amine |
| InChI Key | FXNJNGMYIZRQRG-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
1,2-Diaminopropane 98.0+%, TCI America™
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CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
1,3-Diaminopropane Dihydrochloride 97.0+%, 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 |
Dodecylamine 97.0+%, TCI America™
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CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
| PubChem CID | 13583 |
|---|---|
| CAS | 124-22-1 |
| Molecular Weight (g/mol) | 185.36 |
| MDL Number | MFCD00008154 |
| SMILES | CCCCCCCCCCCCN |
| Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
| IUPAC Name | dodecan-1-amine |
| InChI Key | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
Bis(3-biphenylyl)amine 98.0+%, TCI America™
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CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 19064202 |
|---|---|
| CAS | 169224-65-1 |
| Molecular Weight (g/mol) | 321.42 |
| MDL Number | MFCD28129440 |
| SMILES | N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine |
| IUPAC Name | N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine |
| InChI Key | LXOCTSJQHHCASE-UHFFFAOYSA-N |
| Molecular Formula | C24H19N |
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 |
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 |
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 |
2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™
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CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN
| PubChem CID | 74866 |
|---|---|
| CAS | 2039-67-0 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008187 |
| SMILES | COC1=CC=CC(=C1)CCN |
| Synonym | 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine |
| IUPAC Name | 2-(3-methoxyphenyl)ethanamine |
| InChI Key | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |