3-Amino-4-fluorobenzamide

• CAS: 943743-25-7
• Catalog Number: ACM943743257
• Category: Aryl Fluorinated Building Blocks
• Molecular Weight: 154.14
• Molecular Formula: C₇H₇BrFN
• Synonyms: 3-amino-4-fluorobenzamide, 943743-25-7, STK498038, AC1Q4ZAX, SureCN3078849, AGN-PC-01607S, CTK5H6478, MolPort-004-301-236, ZINC21953377, AKOS000137832, AB51096, AG-H-89687, MCULE-4938452808, AK109862, KB-234580, BB 0217599, EN300-41845, T6339155
• IUPAC Name: 3-amino-4-fluorobenzamide
• Canonical SMILES: C1=CC(=C(C=C1C(=O)N)N)F
• InChI Key: YTQWZYHHAPTFQH-UHFFFAOYSA-N
• Boiling Point: 277.8ºC at 760 mmHg
• Flash Point: 121.8ºC
• Density: 1.344g/cm³
• Exact Mass: 154.05400
• Hazard Statements: H302
• H-Bond Acceptor: 3
• H-Bond Donor: 2
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3-Amino-4-fluorobenzamide?

The molecular formula of 3-Amino-4-fluorobenzamide is C7H7FN2O.

What is the molecular weight of 3-Amino-4-fluorobenzamide?

The molecular weight of 3-Amino-4-fluorobenzamide is 154.14 g/mol.

When was 3-Amino-4-fluorobenzamide created according to PubChem?

3-Amino-4-fluorobenzamide was created on November 13, 2007.

What is the IUPAC Name of 3-Amino-4-fluorobenzamide?

The IUPAC Name of 3-Amino-4-fluorobenzamide is 3-amino-4-fluorobenzamide.

What is the InChIKey of 3-Amino-4-fluorobenzamide?

The InChIKey of 3-Amino-4-fluorobenzamide is YTQWZYHHAPTFQH-UHFFFAOYSA-N.

How many hydrogen bond donor counts does 3-Amino-4-fluorobenzamide have?

3-Amino-4-fluorobenzamide has 2 hydrogen bond donor counts.

What is the topological polar surface area of 3-Amino-4-fluorobenzamide?

The topological polar surface area of 3-Amino-4-fluorobenzamide is 69.1 Å2.

Is 3-Amino-4-fluorobenzamide a canonicalized compound?

Yes, 3-Amino-4-fluorobenzamide is a canonicalized compound.

What is the XLogP3 value of 3-Amino-4-fluorobenzamide?

The XLogP3 value of 3-Amino-4-fluorobenzamide is 0.3.

How many defined atom stereocenter counts does 3-Amino-4-fluorobenzamide have?

3-Amino-4-fluorobenzamide has 0 defined atom stereocenter counts.