(R)-7-Fluorochroman-4-amine

CAS

911826-11-4

Catalog Number

ACM911826114

Category

Other Products

Molecular Weight

167.180203 [g/mol]

Molecular Formula

C9H10FNO

MSDS COA Spec Sheet

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Specification

Synonyms

7-fluorochroman-4-amine, (R)-7-fluorochroman-4-amine, (S)-7-fluorochroman-4-amine, TC-061690, TC-061704, TC-061782, 1018978-91-0, 774163-31-4, 911826-11-4

IUPAC Name

7-fluoro-3,4-dihydro-2H-chromen-4-amine

Canonical SMILES

C1COC2=C(C1N)C=CC(=C2)F

InChI Key

UMQCCSDLCJERPE-UHFFFAOYSA-N

Exact Mass

167.07500

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of (R)-7-Fluorochroman-4-amine?

The molecular formula of (R)-7-Fluorochroman-4-amine is C9H10FNO.

What is the molecular weight of (R)-7-Fluorochroman-4-amine?

The molecular weight of (R)-7-Fluorochroman-4-amine is 167.18 g/mol.

When was (R)-7-Fluorochroman-4-amine created?

(R)-7-Fluorochroman-4-amine was created on October 11, 2010.

When was (R)-7-Fluorochroman-4-amine last modified?

(R)-7-Fluorochroman-4-amine was last modified on December 30, 2023.

What is the IUPAC name of (R)-7-Fluorochroman-4-amine?

The IUPAC name of (R)-7-Fluorochroman-4-amine is (4R)-7-fluoro-3,4-dihydro-2H-chromen-4-amine.

What is the InChI of (R)-7-Fluorochroman-4-amine?

The InChI of (R)-7-Fluorochroman-4-amine is InChI=1S/C9H10FNO/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5,8H,3-4,11H2/t8-/m1/s1.

What is the InChIKey of (R)-7-Fluorochroman-4-amine?

The InChIKey of (R)-7-Fluorochroman-4-amine is UMQCCSDLCJERPE-MRVPVSSYSA-N.

What is the canonical SMILES of (R)-7-Fluorochroman-4-amine?

The canonical SMILES of (R)-7-Fluorochroman-4-amine is C1COC2=C(C1N)C=CC(=C2)F.

What other identifiers are associated with (R)-7-Fluorochroman-4-amine?

The CAS identification number for (R)-7-Fluorochroman-4-amine is 911826-11-4. It is also known by the ChEMBL ID CHEMBL4581899 and the DSSTox Substance ID DTXSID50677281.

What are some computed properties of (R)-7-Fluorochroman-4-amine?

Some computed properties of (R)-7-Fluorochroman-4-amine include its molecular weight, XLogP3-AA value, hydrogen bond donor count, hydrogen bond acceptor count, rotatable bond count, exact mass, monoisotopic mass, topological polar surface area, heavy atom count, formal charge, complexity, isotope atom count, defined atom stereocenter count, undefined atom stereocenter count, defined bond stereocenter count, undefined bond stereocenter count, and covalently-bonded unit count.