Basic information
- CAS
97869-41-5- Standard SMILES
C=CCNc1c2ccccc2nc2ccccc12- InChIKey
SYCLNCXHHRPCEU-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.11569846
Names & identifiers
- Preferred name
- 9-Acridinamine, N-2-propenyl-
- IUPAC
- N-prop-2-enylacridin-9-amine
Names & synonyms
9-Acridinamine, N-2-propenyl-N-2-Propenyl-9-acridinamine97869-41-5DTXSID70243301RefChem:312929DTXCID301657929-allylaminoacridineSCHEMBL560210N-(prop-2-en-1-yl)acridin-9-amine
Database identifiers
- CAS
97869-41-5- PubChem CID
- 150464
- DTXSID
DTXSID70243301
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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