Primary amines
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- (24)
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- (1)
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- (13)
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- (14)
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- (1)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (4)
- (6)
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- (5)
- (2)
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- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
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- (4)
- (9)
- (4)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
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- (2)
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- (3)
- (5)
- (8)
- (3)
- (1)
- (1)
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- (1)
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- (7)
- (5)
- (2)
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- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (8)
- (2)
- (2)
- (19)
- (4)
- (2)
- (9)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (5)
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- (1)
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- (1)
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- (11)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (7)
- (1)
- (1)
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- (1)
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- (1)
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- (5)
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- (5)
- (17)
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- (18)
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- (10)
- (10)
- (24)
- (20)
- (1)
- (1)
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- (8)
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- (2)
- (1)
- (12)
- (6)
- (6)
- (21)
- (11)
- (1)
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- (11)
- (8)
- (4)
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- (8)
- (1)
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- (1)
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- (2)
- (12)
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- (3)
- (5)
- (2)
- (7)
- (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)
- (2)
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- (340)
- (3)
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Filtered Search Results
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 |
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-(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 |
2-Phenylethylamine 98.0+%, TCI America™
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CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN
| PubChem CID | 1001 |
|---|---|
| CAS | 64-04-0 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:18397 |
| MDL Number | MFCD00008184 |
| SMILES | C1=CC=C(C=C1)CCN |
| Synonym | phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene |
| IUPAC Name | 2-phenylethanamine |
| InChI Key | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
1,10-Diaminodecane 98.0+%, TCI America™
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CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN
| PubChem CID | 1317 |
|---|---|
| CAS | 646-25-3 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00008151 |
| SMILES | C(CCCCCN)CCCCN |
| Synonym | 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine |
| IUPAC Name | decane-1,10-diamine |
| InChI Key | YQLZOAVZWJBZSY-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
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 |
Heptylamine 98.0+%, TCI America™
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CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN
| PubChem CID | 8127 |
|---|---|
| CAS | 111-68-2 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008244 |
| SMILES | CCCCCCCN |
| Synonym | heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 |
| IUPAC Name | heptan-1-amine |
| InChI Key | WJYIASZWHGOTOU-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
Propylamine Hydrobromide 97.0+%, TCI America™
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CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br
| PubChem CID | 12203661 |
|---|---|
| CAS | 4905-83-3 |
| Molecular Weight (g/mol) | 140.024 |
| SMILES | CCCN.Br |
| Synonym | Propylammonium Bromide |
| IUPAC Name | propan-1-amine;hydrobromide |
| InChI Key | MVYQJCPZZBFMLF-UHFFFAOYSA-N |
| Molecular Formula | C3H10BrN |
3-(2-Aminoethyl)pyridine 98.0+%, TCI America™
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CAS: 20173-24-4 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD00191604 InChI Key: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine PubChem CID: 854051 IUPAC Name: 2-(pyridin-3-yl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CN=C1
| PubChem CID | 854051 |
|---|---|
| CAS | 20173-24-4 |
| Molecular Weight (g/mol) | 123.18 |
| MDL Number | MFCD00191604 |
| SMILES | [NH3+]CCC1=CC=CN=C1 |
| Synonym | 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine |
| IUPAC Name | 2-(pyridin-3-yl)ethan-1-aminium |
| InChI Key | NAHHNSMHYCLMON-UHFFFAOYSA-O |
| Molecular Formula | C7H11N2 |
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 |
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 |
Ethylenediamine Sulfate 98.0+%, TCI America™
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CAS: 22029-36-3 Molecular Formula: C2H10N2O4S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00036417 InChI Key: BNZCDZDLTIHJAC-UHFFFAOYSA-N PubChem CID: 168015 IUPAC Name: ethane-1,2-diamine; sulfuric acid SMILES: NCCN.OS(O)(=O)=O
| PubChem CID | 168015 |
|---|---|
| CAS | 22029-36-3 |
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD00036417 |
| SMILES | NCCN.OS(O)(=O)=O |
| IUPAC Name | ethane-1,2-diamine; sulfuric acid |
| InChI Key | BNZCDZDLTIHJAC-UHFFFAOYSA-N |
| Molecular Formula | C2H10N2O4S |
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 |
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 |
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 |