Products 812695-59-3

Name: (R)–5–Chloro–2，3–dihydro–1H–inden–1–amine
Availability: InStock

CAS 812695-59-3 appears in our catalog under these names: (R)–5–Chloro–2，3–dihydro–1H–inden–1–amine, (R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95%, (R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%, 95%, (R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 1g, 250mg, 5g.

(R)–5–Chloro–2，3–dihydro–1H–inden–1–amine

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 648.53

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(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95%

Ambeed

size: 250mg, 1g, 5g
Variants: 3

from 398.19

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(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%, 95%

Chemat

size: 250mg, 1g
Variants: 2

from 314.00

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(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%

Fluorochem

size: 250mg, 1g
Variants: 2

from 518.59

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(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine (CAS 812695-59-3) is a chemical compound with the molecular formula C9H10ClN and a molecular weight of 167.63 g/mol. IUPAC name: (1R)-5-chloro-2,3-dihydro-1H-inden-1-amine. InChIKey: CCNOGOGUHOMLMI-SECBINFHSA-N.

Identity
Molecular formula	C₉H₁₀ClN
Molecular weight	167.63 g/mol
IUPAC name	(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine
InChIKey	CCNOGOGUHOMLMI-SECBINFHSA-N
SMILES	C1CC2=C([C@@H]1N)C=CC(=C2)Cl

Computed by PubChem (NCBI)

Synonyms: (1R)-5-chloro-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine, 5-chloro-2,3-dihydro-, (1R)-, (R)-1-Amino-5-chloroindane, (1R)-5-chloroindan-1-amine

Products 812695-59-3

(R)–5–Chloro–2，3–dihydro–1H–inden–1–amine

(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95%

(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%, 95%

(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine, 95%

Related forms of this compound

Isomers (same molecular formula)