1-Aminoanthracene

• Catalog Number: ACM610491
• Product Name: 1-Aminoanthracene
• CAS: 610-49-1
• Category: Amines
• Synonyms: 1-Anthramine
• IUPAC Name: anthracen-1-amine
• Molecular Weight: 193.25
• Molecular Formula: C14H11N
• Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N
• InChI: InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2
• InChI Key: YUENFNPLGJCNRB-UHFFFAOYSA-N
• Melting Point: 121 °C
• Density: Light Sensitive
• Appearance: Light yellow to Brown to Dark green powder to crystal
• Complexity: 225
• Covalently-Bonded Unit Count: 1
• EC Number: 210-225-8
• Exact Mass: 193.089149g/mol
• Formal Charge: 0
• Hazard Statements: H315 : Causes skin irritation.H319 : Causes serious eye irritation.
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Heavy Atom Count: 15
• LogP: 3.69 (LogP)
• MDL Number: MFCD00003579
• Monoisotopic Mass: 193.089149g/mol
• NSC Number: 60017
• Precautionary Statements: P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.
• RIDADR: NONH for all modes of transport
• Rotatable Bond Count: 0
• Signal Word: Warning
• Symbol: GHS06
• UNII: 8H6056DWN2
• XLogP3: 3.7

Custom Q&A

What is the molecular formula of 1-Aminoanthracene?

The molecular formula of 1-Aminoanthracene is C14H11N.

What is the molecular weight of 1-Aminoanthracene?

The molecular weight of 1-Aminoanthracene is 193.24 g/mol.

What is the IUPAC name of 1-Aminoanthracene?

The IUPAC name of 1-Aminoanthracene is anthracen-1-amine.

What is the InChI of 1-Aminoanthracene?

The InChI of 1-Aminoanthracene is InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2.

What is the InChIKey of 1-Aminoanthracene?

The InChIKey of 1-Aminoanthracene is YUENFNPLGJCNRB-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Aminoanthracene?

The canonical SMILES of 1-Aminoanthracene is C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N.

What is the CAS number of 1-Aminoanthracene?

The CAS number of 1-Aminoanthracene is 610-49-1.

What is the PubChem CID of 1-Aminoanthracene?

The PubChem CID of 1-Aminoanthracene is 11885.

What is the XLogP3 value of 1-Aminoanthracene?

The XLogP3 value of 1-Aminoanthracene is 3.7.

What is the topological polar surface area of 1-Aminoanthracene?

The topological polar surface area of 1-Aminoanthracene is 26Ų.