Basic information
- CAS
477-76-9- Standard SMILES
Nc1ccc(-c2c3ccccc3nc3cc(N)ccc23)cc1- InChIKey
UPUDZFFFZRSNAE-UHFFFAOYSA-N- Molecular formula
- C19H15N3
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.12659749
Names & identifiers
- Preferred name
- 3-Amino-9-p-aminophenylacridine
- IUPAC
- 9-(4-aminophenyl)acridin-3-amine
- English name
- 3-Amino-9-(p-aminophenyl)acridine
- Molecular formula
- C19H15N3
- Molecular weight
- 285.34
Names & synonyms
ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-3-Acridinamine, 9-(4-aminophenyl)-2-Amino-5-p-aminophenylacridine (European)J6E7UPI1X9NSC 14216BRN 02246763-Amino-9-p-aminophenylacridineAI3-61806NSC-14216UNII-J6E7UPI1X9DTXSID301972505-22-11-00351 (Beilstein Handbook Reference)
Show more names
3-Amino-9-(p-aminophenyl)acridine
3-AMINO-9-(4-AMINOPHENYL)ACRIDINE9-(4-AMINOPHENYL)-3-ACRIDINAMINERefChem:198233DTXCID401197419-(4-aminophenyl)acridin-3-amine477-76-9NSC14216SCHEMBL11454787
Database identifiers
- CAS
477-76-9- PubChem CID
- 10162
- DTXSID
DTXSID30197250- UNII
- J6E7UPI1X9
- Nikkaji
- J6.141G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Physicochemical properties
- Boiling point
- 515.2 · 515.2±35.0 °C(Predicted)
- Density
- 1.292 · 1.292±0.06 g/cm3(Predicted)
- pka
- 9.1 · 9.10±0.10(Predicted)
- FDA UNII
- 6 E7UPI1X9 · J6E7UPI1X9
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
MolMall Sarl[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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