Basic information
- CAS
61945-47-9- Standard SMILES
CC(Cc1ccccc1)N=CN(C)C- InChIKey
GLUKOMQJDSURTJ-UHFFFAOYSA-N- Molecular formula
- C12H18N2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.14699858
Names & identifiers
- Preferred name
- FORMAMIDINE, N,N-DIMETHYL-N'-(alpha-METHYLPHENETHYL)-
- IUPAC
- N,N-dimethyl-N'-(1-phenylpropan-2-yl)methanimidamide
Names & synonyms
FORMAMIDINE, N,N-DIMETHYL-N'-(alpha-METHYLPHENETHYL)-61945-47-9BRN 3031345N,N-Dimethyl-N'-(1-methyl-2-phenylethyl)-formamidine
Database identifiers
- CAS
61945-47-9- PubChem CID
- 43856
- Nikkaji
- J69.647A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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