1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9ci)

• CAS: 168902-77-0
• Catalog Number: ACM168902770
• Category: Other Products
• Molecular Weight: 151.183
• Molecular Formula: C₉H₁₀FN
• Synonyms: 1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI);1H-Inden-1-amine,6-fluoro-2,3-dihydro;6-Fluoro-2,3-dihydro-1H-inden-1-amine HCl

Custom Q&A

What is the molecular formula of 1H-Inden-1-amine, 6-fluoro-2,3-dihydro-(9ci)?

The molecular formula is C9H10FN.

When was this compound created and last modified in PubChem?

It was created on 2007-02-09 and last modified on 2023-12-30.

What is the IUPAC name of the compound?

The IUPAC name is 6-fluoro-2,3-dihydro-1H-inden-1-amine.

What is the InChI of the compound?

The InChI is InChI=1S/C9H10FN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2.

What is the InChIKey of the compound?

The InChIKey is KZXWOWJBKSZXAL-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES is C1CC2=C(C1N)C=C(C=C2)F.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

What is the exact mass of the compound?

The exact mass is 151.079727485 g/mol.

How many defined atom stereocenter count does the compound have?

The compound has 0 defined atom stereocenter count.

Is the compound canonicalized?

Yes, the compound is canonicalized.