Primary amines
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- (45)
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- (40)
- (119)
- (2)
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- (9)
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- (18)
- (40)
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- (1)
- (13)
- (2)
- (19)
- (8)
- (81)
- (1)
- (161)
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Filtered Search Results
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 |
tert-Butylamine Hydrobromide 98.0+%, TCI America™
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CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N
| PubChem CID | 3085186 |
|---|---|
| CAS | 60469-70-7 |
| Molecular Weight (g/mol) | 154.05 |
| MDL Number | MFCD00674188 |
| SMILES | [H+].[Br-].CC(C)(C)N |
| Synonym | tert-Butylammonium Bromide |
| IUPAC Name | hydrogen 2-methylpropan-2-amine bromide |
| InChI Key | CQKAPARXKPTKBK-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
Cyclopropylmethylamine 95.0+%, TCI America™
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CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
| PubChem CID | 75646 |
|---|---|
| CAS | 2516-47-4 |
| Molecular Weight (g/mol) | 71.123 |
| MDL Number | MFCD00037147 |
| SMILES | C1CC1CN |
| Synonym | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
| IUPAC Name | cyclopropylmethanamine |
| InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
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 |
(R)-(-)-sec-Butylamine 98.0+%, TCI America™
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CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N
| PubChem CID | 2724537 |
|---|---|
| CAS | 13250-12-9 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00064416 |
| SMILES | CCC(C)N |
| Synonym | r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine |
| IUPAC Name | (2R)-butan-2-amine |
| InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
| Molecular Formula | C4H11N |
N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™
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CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
| PubChem CID | 57746339 |
|---|---|
| CAS | 1160294-93-8 |
| Molecular Weight (g/mol) | 324.221 |
| MDL Number | MFCD20486764 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br |
| Synonym | 4-(4-Bromoanilino)biphenyl |
| IUPAC Name | N-(4-bromophenyl)-4-phenylaniline |
| InChI Key | RDSXVQDXXSPFHG-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrN |
Cycloheptylamine 97.0+%, TCI America™
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CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N
| PubChem CID | 2899 |
|---|---|
| CAS | 5452-35-7 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00004153 |
| SMILES | C1CCCC(CC1)N |
| Synonym | cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 |
| IUPAC Name | cycloheptanamine |
| InChI Key | VXVVUHQULXCUPF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™
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CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
| PubChem CID | 59029879 |
|---|---|
| CAS | 446242-37-1 |
| Molecular Weight (g/mol) | 295.385 |
| MDL Number | MFCD28138082 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43 |
| Synonym | N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine |
| IUPAC Name | N-(4-phenylphenyl)naphthalen-1-amine |
| InChI Key | KDADHQHDRSAQDY-UHFFFAOYSA-N |
| Molecular Formula | C22H17N |
1,6-Diaminohexane Dihydrochloride 98.0+%, TCI America™
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CAS: 6055-52-3 Molecular Formula: C6H18Cl2N2 Molecular Weight (g/mol): 189.124 MDL Number: MFCD00012528 InChI Key: XMVQMBLTFKAIOX-UHFFFAOYSA-N Synonym: 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride PubChem CID: 2786615 IUPAC Name: hexane-1,6-diamine;dihydrochloride SMILES: C(CCCN)CCN.Cl.Cl
| PubChem CID | 2786615 |
|---|---|
| CAS | 6055-52-3 |
| Molecular Weight (g/mol) | 189.124 |
| MDL Number | MFCD00012528 |
| SMILES | C(CCCN)CCN.Cl.Cl |
| Synonym | 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride |
| IUPAC Name | hexane-1,6-diamine;dihydrochloride |
| InChI Key | XMVQMBLTFKAIOX-UHFFFAOYSA-N |
| Molecular Formula | C6H18Cl2N2 |
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 |
cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
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CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
| PubChem CID | 17354 |
|---|---|
| CAS | 10029-09-1 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
| SMILES | NCC1CCC(CN)CC1 |
| Synonym | cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine |
| IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
1,4-Diaminobutane Dihydrochloride 98.0+%, TCI America™
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CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl
| PubChem CID | 9532 |
|---|---|
| CAS | 333-93-7 |
| Molecular Weight (g/mol) | 161.07 |
| MDL Number | MFCD00012526 |
| SMILES | C(CCN)CN.Cl.Cl |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
| IUPAC Name | butane-1,4-diamine;dihydrochloride |
| InChI Key | XXWCODXIQWIHQN-UHFFFAOYSA-N |
| Molecular Formula | C4H14Cl2N2 |
4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™
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CAS: 13803-74-2 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD09038354 InChI Key: ZKKBPHUAHARETG-UHFFFAOYSA-N Synonym: Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride PubChem CID: 44118858 IUPAC Name: 4-methylhexan-2-amine;hydrochloride SMILES: CCC(C)CC(C)N.Cl
| PubChem CID | 44118858 |
|---|---|
| CAS | 13803-74-2 |
| Molecular Weight (g/mol) | 151.678 |
| MDL Number | MFCD09038354 |
| SMILES | CCC(C)CC(C)N.Cl |
| Synonym | Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride |
| IUPAC Name | 4-methylhexan-2-amine;hydrochloride |
| InChI Key | ZKKBPHUAHARETG-UHFFFAOYSA-N |
| Molecular Formula | C7H18ClN |
Isobutylamine 98.0+%, TCI America™
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CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN
| PubChem CID | 6558 |
|---|---|
| CAS | 78-81-9 |
| Molecular Weight (g/mol) | 73.139 |
| ChEBI | CHEBI:15997 |
| MDL Number | MFCD00008146 |
| SMILES | CC(C)CN |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
| IUPAC Name | 2-methylpropan-1-amine |
| InChI Key | KDSNLYIMUZNERS-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |