Basic information
- CAS
71711-58-5- Standard SMILES
Cc1c(C)c2c(N)c3ccccc3nc2c2ccccc12- InChIKey
PIIORHQWPNEVGN-UHFFFAOYSA-N- Molecular formula
- C19H16N2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.13134852
Names & identifiers
- Preferred name
- BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL-
- IUPAC
- 5,6-dimethylbenzo[c]acridin-7-amine
Names & synonyms
BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL-71711-58-57-Amino-5,6-dimethylbenz(c)acridineVV4APY7VD65,6-dimethylbenzo[c]acridin-7-amineNSC-295136CCRIS 54255,6-DIMETHYLBENZO(C)ACRIDIN-7-AMINE7-AMINO-5,6-DIMETHYLBENZ[C]ACRIDINENSC 295136BRN 0414075NSC295136
Show more names
UNII-VV4APY7VD65-22-11-00194 (Beilstein Handbook Reference)DTXSID002219305,6-DIMETHYLBENZ(C)ACRIDIN-7-AMINE
Database identifiers
- CAS
71711-58-5- PubChem CID
- 51384
- DTXSID
DTXSID00221930- UNII
- VV4APY7VD6
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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