668796
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine
97%
Manufacturer: Sigma Aldrich
CAS Number: 23357-52-0
Synonym(S): (S)-(+)-1-AminoTetralin, (S)-(+)-1-Aminotetraline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 668796-5-G | In Stock | ₹ 6,018.70 |
| 25 G | 668796-25-G | In Stock | ₹ 22,537.65 |
668796 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,018.70
GST (18%): ₹ 1,083.366
Total Price: ₹ 7,102.066
Quality Level
100
Assay
97%
refractive index
n20/D 1.565
bp
250 °C
density
1.010 g/mL at 25 °C
SMILES string
N[C@H]1CCCc2ccccc12
InChI
1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
InChI key
JRZGPXSSNPTNMA-JTQLQIEISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine 97% | 23357-52-0 | MFCD00671630 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,265.29 | |
 | (S)-1,2,3,4-Tetrahydronaphthalen-1-amine | ChemScene | ₹ 941.16 - ₹ 49,111.44 | |
 | 23357-52-0 | (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine | A2B Chem | ₹ 1,026.72 - ₹ 12,748.44 |
Related Products
Description
- Application: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine is a chiral amine that can be used:To prepare a 2-pyridylmethylene-(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine containing pentanuclear trigonal bipyramidal [Co3Fe2] complex, which exhibits electron-transfer-coupled spin transition (ETCST) properties.[1]To prepare imine-substituted thiophene Schiff base compounds.[2]To derivatize macrocyclic diarylheptanoid compounds of biological importance.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Skin Corr. 1C
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 97%
refractive index: n20/D 1.565
bp: 250 °C
density: 1.010 g/mL at 25 °C
SMILES string: N[C@H]1CCCc2ccccc12
InChI: 1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
InChI key: JRZGPXSSNPTNMA-JTQLQIEISA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.565
bp:
250 °C
density:
1.010 g/mL at 25 °C
SMILES string:
N[C@H]1CCCc2ccccc12
InChI:
1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
InChI key:
JRZGPXSSNPTNMA-JTQLQIEISA-N
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
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refractive index:
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density:
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SMILES string:
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InChI:
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Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
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bp:
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Quality Level: 100
Assay: ≥99.99% (trace metals analysis)
refractive index: __
bp: __
density: 1.252 g/mL at 25 °C (lit.)
SMILES string: CCN(CC)[Ta](=NC(C)(C)C)(N(CC)CC)N(CC)CC
InChI: 1S/C4H9N.3C4H10N.Ta/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3
InChI key: YYKBKTFUORICGA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.99% (trace metals analysis)
refractive index:
__
bp:
__
density:
1.252 g/mL at 25 °C (lit.)
SMILES string:
CCN(CC)[Ta](=NC(C)(C)C)(N(CC)CC)N(CC)CC
InChI:
1S/C4H9N.3C4H10N.Ta/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3
InChI key:
YYKBKTFUORICGA-UHFFFAOYSA-N