Products 1055952-93-6

CAS 1055952-93-6 is the registry number for (1R)-5,6-Dichloroindanylamine, 95%. Offered by: Combi-blocks. Available pack sizes: 1g, 250mg.

(1R)-5,6-Dichloroindanylamine, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine (CAS 1055952-93-6) is a chemical compound with the molecular formula C9H9Cl2N and a molecular weight of 202.08 g/mol. IUPAC name: (1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine. InChIKey: XWCCMCNCBDSVFJ-SECBINFHSA-N.

Identity
Molecular formulaC9H9Cl2N
Molecular weight202.08 g/mol
IUPAC name(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
InChIKeyXWCCMCNCBDSVFJ-SECBINFHSA-N
SMILESC1CC2=CC(=C(C=C2[C@@H]1N)Cl)Cl

Computed by PubChem (NCBI)

Related forms of this compound
5,6-dichloro-2,3-dihydro-1H-inden-1-amine C9H9Cl2N
Isomers (same molecular formula)
5,7-dichloro-1,2,3,4-tetrahydroisoquinoline C9H9Cl2N
1-(3,5-dichlorophenyl)cyclopropan-1-amine C9H9Cl2N
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline C9H9Cl2N
3-chloro-5-ethynyl-N-methylaniline;hydrochloride C9H9Cl2N
6,7-dichloro-1,2,3,4-tetrahydroquinoline C9H9Cl2N
6,8-dichloro-1,2,3,4-tetrahydroisoquinoline C9H9Cl2N
2,4-dichloro-5,6,7,8-tetrahydroquinoline C9H9Cl2N
2-(1,1-dichloroprop-1-en-2-yl)aniline C9H9Cl2N
5,6-dichloro-1-methyl-2,3-dihydro-1H-isoindole C9H9Cl2N
7,8-dichloro-1,2,3,4-tetrahydroquinoline C9H9Cl2N
2-(2,3-dichlorophenyl)azetidine C9H9Cl2N