Dipropylamine, N-(2-(o-methoxyphenoxy)ethyl)-, hydrochloride
Basic information
- CAS
17753-22-9- Standard SMILES
CCCN(CCC)CCOc1ccccc1OC.Cl- InChIKey
MEBJLFFVWWSYLR-UHFFFAOYSA-N- Molecular formula
- C15H26ClNO2
- Average molar mass
- 287.82 g/mol
- Monoisotopic mass
- 287.1652068
Names & identifiers
- Preferred name
- Dipropylamine, N-(2-(o-methoxyphenoxy)ethyl)-, hydrochloride
- IUPAC
- N-[2-(2-methoxyphenoxy)ethyl]-N-propylpropan-1-amine;hydrochloride
Names & synonyms
Dipropylamine, N-(2-(o-methoxyphenoxy)ethyl)-, hydrochlorideN-(2-(o-Methoxyphenoxy)ethyl)dipropylamine hydrochloride17753-22-9beta-N-Di-n-propylaminoethyl-o-methoxyphenyl ether hydrochlorideDTXSID30170326RefChem:339080DTXCID6092817EU-MSCHEMBL30961584N-[2-(2-Methoxyphenoxy)ethyl]-N-propylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
17753-22-9- PubChem CID
- 205309
- DTXSID
DTXSID30170326
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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