Basic information
- CAS
73655-57-9- Standard SMILES
Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
KTFWKOXVMZSFHO-UHFFFAOYSA-N- Molecular formula
- C20H16N2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.13134852
Overview
RN given refers to parent cpd; structure in first source
Names & identifiers
- Preferred name
- 9-(4-Methylanilino)-acridine
- IUPAC
- N-(4-methylphenyl)acridin-9-amine
- English name
- 9-(4-methylanilino)-acridine
- Molecular formula
- C20H16N2
- Molecular weight
- 284.35
Names & synonyms
9-(4-Methylanilino)-acridine73655-57-9DTXSID20223870RefChem:1076839-PMAA9-(p-methylanilino)-acridineDTXCID50146361N-(4-methylphenyl)acridin-9-amine9-(p-Toluidino)acridineACRIDINE, 9-(p-TOLUIDINO)-CHEMBL51599N-(acridin-9(10H)-ylidene)-4-methylaniline
Show more names
N-(p-Tolyl)-9-acridinamineN-(p-Methylphenyl)acridin-9-amine9-Acridinamine, N-(4-methylphenyl)-
BRN 0228520Acridin-9-yl-p-tolyl-amineSCHEMBL15673568KTFWKOXVMZSFHO-UHFFFAOYSA-NBDBM50623680STK366616STL088544AKOS000599250
Database identifiers
- CAS
73655-57-9- PubChem CID
- 51971
- DTXSID
DTXSID20223870- ChEMBL
CHEMBL51599- Nikkaji
- J66.946F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Melting point
- 285 · 285-287 °C
- Boiling point
- 456.6 · 456.6±25.0 °C(Predicted)
- Density
- 1.219 · 1.219±0.06 g/cm3(Predicted)
- pka
- 8.36 · 8.36±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…