1-amino-4-[(1-methylethyl)amino]anthraquinone

• Catalog Number: ACM62649654
• Product Name: 1-amino-4-[(1-methylethyl)amino]anthraquinone
• CAS: 62649-65-4
• Category: Disperse Dyes
• Synonyms: EINECS 263-672-6, CID6454445, 1-Amino-4-((1-methylethyl)amino)anthraquinone, 62649-65-4
• IUPAC Name: 1-amino-4-(propan-2-ylamino)anthracene-9,10-dione
• Molecular Weight: 280.321140 [g/mol]
• Molecular Formula: C₁₇H₁₆N₂O₂
• InChI Key: XESMZIWBJZMRDK-UHFFFAOYSA-N
• Boiling Point: 533.9ºC at 760 mmHg
• Flash Point: 276.7ºC
• Density: 1.308g/cm³
• Exact Mass: 280.12100
• H-Bond Acceptor: 4
• H-Bond Donor: 2

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C17H16N2O2.

What is the PubChem CID of the compound?

The PubChem CID is 6454445.

What is the synonyms of the compound?

The synonyms of the compound are 62649-65-4, 1-Amino-4-((1-methylethyl)amino)anthraquinone, 1-amino-4-(propan-2-ylamino)anthracene-9,10-dione, and 1-AMINO-4-[(1-METHYLETHYL)AMINO]ANTHRAQUINONE.

What is the molecular weight of the compound?

The molecular weight of the compound is 280.32 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 1-amino-4-(propan-2-ylamino)anthracene-9,10-dione.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C17H16N2O2/c1-9(2)19-13-8-7-12(18)14-15(13)17(21)11-6-4-3-5-10(11)16(14)20/h3-9,19H,18H2,1-2H3.

What is the InChIKey of the compound?

The InChIKey of the compound is XESMZIWBJZMRDK-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)NC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O.

What is the CAS number of the compound?

The CAS number of the compound is 62649-65-4.

What is the hydrogen bond donor count of the compound?

The hydrogen bond donor count of the compound is 2.