Basic information
- CAS
60191-51-7- Standard SMILES
CCCCOc1ccccc1OCCN(C(C)C)C(C)C- InChIKey
OECNHRSNFLARHZ-UHFFFAOYSA-N- Molecular formula
- C18H31NO2
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.23547923
Names & identifiers
- Preferred name
- 2-Propanamine, N-(2-(2-butoxyphenoxy)ethyl)-N-(1-methylethyl)-
- IUPAC
- N-[2-(2-butoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine
Names & synonyms
RAP 411BRN 30560221-n-Butoxy-2-(2'-diisopropylaminoethoxy)benzeneN-(2-(2-Butoxyphenoxy)ethyl)-N-(1-methylethyl)-2-propanamine60191-51-72-Propanamine, N-(2-(2-butoxyphenoxy)ethyl)-N-(1-methylethyl)-N-[2-(2-Butoxyphenoxy)ethyl]-N-(1-methylethyl)-2-propanamineRefChem:265525SCHEMBL11568623DTXSID90975612OECNHRSNFLARHZ-UHFFFAOYSA-N1-n-Butoxy-2-(2'-diisopropylaminoethoxy)-benzene
Show more names
N-[2-(2-Butoxyphenoxy)ethyl]-N-(propan-2-yl)propan-2-amine
Database identifiers
- CAS
60191-51-7- PubChem CID
- 3042672
- DTXSID
DTXSID90975612
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 248
Related reactions
4 records
Compound notes
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