Basic information
- CAS
6519-72-8- Standard SMILES
CC(C)N=C(Nc1ccccc1)c1ccccc1- InChIKey
LDYZZPPUPWZFOE-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- N-isopropyl-N'-phenylbenzamidine
- IUPAC
- N-phenyl-N'-propan-2-ylbenzenecarboximidamide
Names & synonyms
N-isopropyl-N'-phenylbenzamidineNSC319853NSC-319853
Database identifiers
- CAS
6519-72-8- PubChem CID
- 330657
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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