N-Isopropyl-N'-phenylethylenediamine
Basic information
- CAS
69038-55-7- Standard SMILES
CC(C)NCCNc1ccccc1- InChIKey
PGTSOSNUVMICIE-UHFFFAOYSA-N- Molecular formula
- C11H18N2
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.14699858
Names & identifiers
- Preferred name
- N-Isopropyl-N'-phenylethylenediamine
- IUPAC
- N-phenyl-N'-propan-2-ylethane-1,2-diamine
Names & synonyms
N-Isopropyl-N'-phenylethylenediamine69038-55-7N'-isopropyl-N-phenyl-ethane-1,2-diamineSCHEMBL18236672DTXSID70219107N1-Isopropyl-N2-phenylethane-1,2-diamineN~1~-Phenyl-N~2~-(propan-2-yl)ethane-1,2-diamine
Database identifiers
- CAS
69038-55-7- PubChem CID
- 469966
- DTXSID
DTXSID70219107
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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