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Filtered Search Results
6,7-Dimethyl-1-tetralone 98.0+%, TCI America™
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CAS: 19550-57-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00156729 InChI Key: CVKLXAQUJMXVMC-UHFFFAOYSA-N Synonym: 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone PubChem CID: 308457 IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1=C(C=C2C(=C1)CCCC2=O)C
| PubChem CID | 308457 |
|---|---|
| CAS | 19550-57-3 |
| Molecular Weight (g/mol) | 174.243 |
| MDL Number | MFCD00156729 |
| SMILES | CC1=C(C=C2C(=C1)CCCC2=O)C |
| Synonym | 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone |
| IUPAC Name | 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | CVKLXAQUJMXVMC-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
3,6-Dihydroxybenzonorbornane 98.0+%, TCI America™
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CAS: 16144-91-5 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00077441 InChI Key: JYHNNCBQCSLFQM-UHFFFAOYSA-N Synonym: Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol PubChem CID: 85967 SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O
| PubChem CID | 85967 |
|---|---|
| CAS | 16144-91-5 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00077441 |
| SMILES | C1CC2CC1C3=C(C=CC(=C23)O)O |
| Synonym | Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol |
| InChI Key | JYHNNCBQCSLFQM-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol 98.0+%, TCI America™
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CAS: 23357-45-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00063005 InChI Key: JAAJQSRLGAYGKZ-SNVBAGLBSA-N Synonym: (R)-(-)-alpha-Tetralol PubChem CID: 7058028 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-ol SMILES: C1CC(C2=CC=CC=C2C1)O
| PubChem CID | 7058028 |
|---|---|
| CAS | 23357-45-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00063005 |
| SMILES | C1CC(C2=CC=CC=C2C1)O |
| Synonym | (R)-(-)-alpha-Tetralol |
| IUPAC Name | (1R)-1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-SNVBAGLBSA-N |
| Molecular Formula | C10H12O |
beta-Tetralone 95.0+%, TCI America™
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CAS: 530-93-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
| PubChem CID | 68266 |
|---|---|
| CAS | 530-93-8 |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00001727 |
| SMILES | C1CC2=CC=CC=C2CC1=O |
| Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
| IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
| InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 65355-08-0 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
| PubChem CID | 3251420 |
|---|---|
| CAS | 65355-08-0 |
| Molecular Weight (g/mol) | 452.186 |
| MDL Number | MFCD03093977 |
| SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
| Molecular Formula | C20H20Br2O2 |
6-Hydroxy-1-tetralone 98.0+%, TCI America™
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CAS: 3470-50-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00156670 InChI Key: FNSQPQKPPGALFA-UHFFFAOYSA-N Synonym: 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 4679494 IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)O)C(=O)C1
| PubChem CID | 4679494 |
|---|---|
| CAS | 3470-50-6 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00156670 |
| SMILES | C1CC2=C(C=CC(=C2)O)C(=O)C1 |
| Synonym | 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one |
| IUPAC Name | 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | FNSQPQKPPGALFA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
6-Methoxy-1-tetralone 99.0+%, TCI America™
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CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
5-Hydroxy-1-tetralone 99.0+%, TCI America™
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CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
| PubChem CID | 119921 |
|---|---|
| CAS | 28315-93-7 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00001693 |
| SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
| Synonym | 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one |
| IUPAC Name | 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride 97.0+%, TCI America™
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CAS: 13912-65-7 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.266 MDL Number: MFCD00030105 InChI Key: JYCTWJFSRDBYJX-UHFFFAOYSA-N Synonym: 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride PubChem CID: 85657 IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
| PubChem CID | 85657 |
|---|---|
| CAS | 13912-65-7 |
| Molecular Weight (g/mol) | 300.266 |
| MDL Number | MFCD00030105 |
| SMILES | C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O |
| Synonym | 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride |
| IUPAC Name | 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione |
| InChI Key | JYCTWJFSRDBYJX-UHFFFAOYSA-N |
| Molecular Formula | C16H12O6 |
5,6,7,8-Tetrahydro-2-naphthol 98.0+%, TCI America™
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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
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CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-14-8 |
| Molecular Weight (g/mol) | 294.394 |
| MDL Number | MFCD02093485 |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
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CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-00-2 |
| Molecular Weight (g/mol) | 294.39 |
| MDL Number | MFCD02093485 |
| SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
| Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| IUPAC Name | 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
5-Methoxy-1-tetralone 98.0+%, TCI America™
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CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O
| PubChem CID | 36620 |
|---|---|
| CAS | 33892-75-0 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001692 |
| SMILES | COC1=CC=CC2=C1CCCC2=O |
| Synonym | 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 |
| IUPAC Name | 5-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BRCPWISABURVIH-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
4-(3,4-Dichlorophenyl)-1-tetralone 98.0+%, TCI America™
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CAS: 79560-19-3 Molecular Formula: C16H12Cl2O Molecular Weight (g/mol): 291.171 MDL Number: MFCD02093088 InChI Key: JGMBHJNMQVKDMW-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 3746251 IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl
| PubChem CID | 3746251 |
|---|---|
| CAS | 79560-19-3 |
| Molecular Weight (g/mol) | 291.171 |
| MDL Number | MFCD02093088 |
| SMILES | C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl |
| Synonym | 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | JGMBHJNMQVKDMW-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2O |
5,6,7,8-Tetrahydro-1-naphthylamine 98.0+%, TCI America™
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CAS: 2217-41-6 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00001736 InChI Key: SODWJACROGQSMM-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine PubChem CID: 16671 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-amine SMILES: NC1=CC=CC2=C1CCCC2
| PubChem CID | 16671 |
|---|---|
| CAS | 2217-41-6 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00001736 |
| SMILES | NC1=CC=CC2=C1CCCC2 |
| Synonym | 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine |
| IUPAC Name | 5,6,7,8-tetrahydronaphthalen-1-amine |
| InChI Key | SODWJACROGQSMM-UHFFFAOYSA-N |
| Molecular Formula | C10H13N |