Basic information
- CAS
27159-78-0- Standard SMILES
CC(N=CN(C)C)c1ccccc1- InChIKey
CELOCTORSPYCHU-UHFFFAOYSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
- Monoisotopic mass
- 176.13134852
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-(alpha-methylbenzyl)-formamidine
- IUPAC
- N,N-dimethyl-N'-(1-phenylethyl)methanimidamide
- English name
- N1,N1-Dimethyl-N2-(1-phenylethyl)formamidine
- Molecular formula
- C11H16N2
- Molecular weight
- 176.26
Names & synonyms
N,N-Dimethyl-N'-(alpha-methylbenzyl)-formamidine27159-78-0BRN 2830533FORMAMIDINE, N,N-DIMETHYL-N'-(alpha-METHYLBENZYL)-DTXSID401384194N1,N1-Dimethyl-N2-(1-phenylethyl)formamidineMethanimidamide, N,N-dimethyl-N'-(1-phenylethyl)-
Database identifiers
- CAS
27159-78-0- PubChem CID
- 33727
- DTXSID
DTXSID401384194- Nikkaji
- J49.558A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Physicochemical properties
- Boiling point
- 79 °C · 79 °C(Press: 0.65 Torr)
- Density
- 0.9 · 0.90±0.1 g/cm3(Predicted)
- pka
- 10.84 · 10.84±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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