N-Benzyl-N-{2-[(1-chloro-2-methylpropan-2-yl)oxy]ethyl}butan-1-amine
Basic information
- CAS
90166-94-2- Standard SMILES
CCCCN(CCOC(C)(C)CCl)Cc1ccccc1- InChIKey
BGSWVSRXBKQAAX-UHFFFAOYSA-N- Molecular formula
- C17H28ClNO
- Average molar mass
- 297.9 g/mol
- Monoisotopic mass
- 297.1859422
Names & identifiers
- Preferred name
- N-Benzyl-N-{2-[(1-chloro-2-methylpropan-2-yl)oxy]ethyl}butan-1-amine
- IUPAC
- N-benzyl-N-[2-(1-chloro-2-methylpropan-2-yl)oxyethyl]butan-1-amine
Names & synonyms
90166-94-2DTXSID90526648N-Benzyl-N-{2-[(1-chloro-2-methylpropan-2-yl)oxy]ethyl}butan-1-amine
Database identifiers
- CAS
90166-94-2- PubChem CID
- 13198112
- DTXSID
DTXSID90526648
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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