N-(a-Methylbenzylidene)isopropylamine
Basic information
- CAS
6907-73-9- Standard SMILES
CC(=NC(C)C)c1ccccc1- InChIKey
AOXHWCPOATWTDN-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
Names & identifiers
- Preferred name
- N-(a-Methylbenzylidene)isopropylamine
- IUPAC
- 1-phenyl-N-propan-2-ylethanimine
- English name
- N-(α-Methylbenzylidene)isopropylamine
- Molecular formula
- C11H15N
- Molecular weight
- 161.24
Names & synonyms
6907-73-9N-(a-Methylbenzylidene)isopropylamine(1-phenylethylidene)(propan-2-yl)amineN-Isopropyl-1-phenyl-ethanimine947503-92-6SCHEMBL3444392SCHEMBL5686267SCHEMBL102981461-phenyl-N-propan-2-ylethanimineN-Isopropyl-1-phenylethan-1-imineMFCD08447303AKOS006289886
Show more names
N-(α-Methylbenzylidene)isopropylamine
(E)-N-Isopropyl-1-phenylethan-1-imineDB-05522110.14272/AOXHWCPOATWTDN-ZRDIBKRKSA-Ndoi:10.14272/AOXHWCPOATWTDN-ZRDIBKRKSA-N
Database identifiers
- CAS
6907-73-9- Nikkaji
- J661.725E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Physicochemical properties
- Boiling point
- 52 °C · 52 °C
- Density
- 0.88 · 0.880±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.431 · 6.431±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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