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6-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride - 98%, high purity , CAS No.1191908-44-7

COA

Grade & Purity:

≥98%

Cas Number: 1191908-44-7
Molecular Weight: 187.64
PubChem CID: 50988685

In stock

Item Number

F189983

Grouped product items
SKU	Size	Availability	Price	Qty
F189983-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$33.90
F189983-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$113.90

Discover 6-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride by Aladdin Scientific in 98% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride \| 1191908-44-7 \| 148940-94-7 \| 6-Fluoro-indan-1-ylamine hydrochloride \| 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride \| 6-Fluoro-2,3-dihydro-1H-inden-1-amine HCl \| 1H-Inden-1-amine, 6-fluoro-2,3-dihydro-, hydr
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Indanes
Alternative Parents	Aralkylamines Aryl fluorides Organofluorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indane - Aralkylamine - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
INCHI	InChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H
InChIKey	INNMZPPLAARVHQ-UHFFFAOYSA-N
Smiles	C1CC2=C(C1N)C=C(C=C2)F.Cl
Isomeric SMILES	C1CC2=C(C1N)C=C(C=C2)F.Cl
PubChem CID	50988685
Molecular Weight	187.64

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	187.640 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	187.056 Da
Monoisotopic Mass	187.056 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	148.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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