Basic information
- CAS
82507-23-1- Standard SMILES
Nc1cc2c3ccccc3cc3ccc4cccc1c4c32- InChIKey
CILHJOPDUCOEPG-UHFFFAOYSA-N- Molecular formula
- C20H13N
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.10479942
Names & identifiers
- Preferred name
- 12-Aminobenzo(a)pyrene
- IUPAC
- benzo[a]pyren-12-amine
- English name
- 12-Aminobenzo(a)pyrene
- Molecular weight
- 0
Names & synonyms
12-Aminobenzo(a)pyrene82507-23-1BENZO(a)PYREN-12-AMINEDTXSID20231814RefChem:78137DTXCID50154305Benzo[pqr]tetraphen-12-amine
Database identifiers
- CAS
82507-23-1- PubChem CID
- 54880
- DTXSID
DTXSID20231814- Nikkaji
- J132.102A
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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