Basic information
- CAS
62895-36-7- Standard SMILES
Nc1ccc2c(cnc3cc(N)ccc32)c1- InChIKey
VCMXTRFQUNHTFF-UHFFFAOYSA-N- Molecular formula
- C13H11N3
- Average molar mass
- 209.25 g/mol
- Monoisotopic mass
- 209.09529736
Names & identifiers
- Preferred name
- 3,8-Phenanthridinediamine
- IUPAC
- phenanthridine-3,8-diamine
- English name
- phenanthridine-3,8-diamine
- Molecular formula
- C13H11N3
- Molecular weight
- 209.25
Names & synonyms
3,8-Phenanthridinediamine62895-36-7DTXSID80212063RefChem:272770DTXCID80134554phenanthridine-3,8-diamineSCHEMBL9207870DB-2217463,8-Phenanthridinediamine(9CI)
Database identifiers
- CAS
62895-36-7- PubChem CID
- 148982
- DTXSID
DTXSID80212063
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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