(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine

ALDRICH/668796 - 97%

Synonym: (S)-(+)-1-AminoTetralin; (S)-(+)-1-Aminotetraline

CAS Number: 23357-52-0
Empirical Formula (Hill Notation): C₁₀H₁₃N
Molecular Weight: 147.22
MDL Number: MFCD00671630
Linear Formula: (C₁₀H₁₁)NH₂
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-668796-5G	5 g	$88.40 1/EA	Add To Favorites
45-668796-25G	25 g	$0.00 1/EA CALL FOR PRICE	Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	97%
bp	250 °C
density	1.010 g/mL at 25 °C
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
refractive index	n20/D 1.565
SMILES string	N[C@H]1CCCc2ccccc12

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.
• To prepare imine-substituted thiophene Schiff base compounds.
• To derivatize macrocyclic diarylheptanoid compounds of biological importance.

Packaging:

5, 25 g in glass bottle

Symbol	GHS05,GHS07
Signal word	Danger
Hazard statements	H302 - H314 - H412
Precautionary statements	P273 - P280 - P301 + P312 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Codes	C
Risk Statements	22-34-52/53
Safety Statements	26-36/37/39-45-61
RIDADR	UN 2735PSN1 8 / PGIII
WGK Germany	WGK 3

Purity	97%
bp	250 °C
Density	1.010 g/mL at 25 °C
Refractive Index	n20/D 1.565
UNSPSC	12352116

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