1-Indanamine | CAS:34698-41-4 | Manufacturer ChemFaces

1-Indanamine

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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.

Size /Price /Stock	10 mM * 1 mL in DMSO / $7.0 / In-stock
Other Packaging	*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap

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1-Indanamine Description

Source:
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Structure Identification:

Tetrahedron, 1970, 26(1):107-118.

Optically active amines—X: Optical rotatory dispersion and circular dichroism of the N-salicylidene derivatives of α- and β-phenylalkylamines—the absolute configurations of some phenylnorbornanes.[Reference: WebLink]

ORD and CD measurements are reported for the N-salicylidene derivatives of a number of α and β-phenylalkylamines.
METHODS AND RESULTS:
The strong positive Cotton effects near 255 and 315 nm shown by the derivatives of(S)-1-Indanamine and (1S,2S)-2,3-diphenyl-1-methylpropylamine are in accord with a planar sector rule for the prediction of the sign of the Cotton effects associated with a particular enantiomer of the N-salicylidene derivative of an α-or β-phenylalkylamine. Application of this sector rule to the interpretation of ORD and CD of the N-salicylidene derivatives of (+) exo-3-phenyl-endo-2-norbornanamine hydrochloride and (—)-endo-3-phenyl-endo-2-norbornanamine hydrochloride fixes their absolute configurations as (2S) and (2R), respectively. A tentative reassignment of the (S) configuration is made to (+)-1,2,2-triphenylethylaminehydrochloride on.

Product Name	1-Indanamine
Price:	$30 / 20mg
CAS No.:	34698-41-4
Catalog No.:	CFN90092
Molecular Formula:	C₉H₁₁N
Molecular Weight:	133.19 g/mol
Purity:	>=98%
Type of Compound:	Miscellaneous
Physical Desc.:	Powder
Source:
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download:	COA MSDS
Similar structural:	Comparison (Web) (SDF)
Guestbook:

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Miscellaneous Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	7.5081 mL	37.5404 mL	75.0807 mL	150.1614 mL	187.7018 mL
5 mM	1.5016 mL	7.5081 mL	15.0161 mL	30.0323 mL	37.5404 mL
10 mM	0.7508 mL	3.754 mL	7.5081 mL	15.0161 mL	18.7702 mL
50 mM	0.1502 mL	0.7508 mL	1.5016 mL	3.0032 mL	3.754 mL
100 mM	0.0751 mL	0.3754 mL	0.7508 mL	1.5016 mL	1.877 mL

CFN90090	1-Chloroindan	35275-62-8	152.62	C₉H₉Cl
CFN90091	1-Indanone	83-33-0	132.16	C₉H₈O
CFN90092	1-Indanamine	34698-41-4	133.19	C₉H₁₁N
CFN90085	7-Methoxy-1-tetralone	6836-19-7	176.21	C₁₁H₁₂O₂
CFN90084	4-(p-Biphenylyl)-3-hydroxybutyric acid	6845-17-6	256.3	C₁₆H₁₆O₃