2-(2,4-Dimethylphenoxy)ethylazanium
Basic information
- CAS
50912-65-7- Standard SMILES
Cc1ccc(OCC[NH3+])c(C)c1- InChIKey
WTMWXJLUFMRFBV-UHFFFAOYSA-O- Molecular formula
- C10H16NO+
- Average molar mass
- 166.24 g/mol
- Monoisotopic mass
- 166.12318913
Names & identifiers
- Preferred name
- 2-(2,4-Dimethylphenoxy)ethylazanium
- IUPAC
- 2-(2,4-dimethylphenoxy)ethylazanium
- English name
- 2-(2,4-Dimethylphenoxy)ethanamine hydrochloride
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
2-(2,4-dimethylphenoxy)ethylazaniumC10H16NO+DTXSID109651962-(2,4-dimethylphenoxy)ethylammoniumAKOS0302402222-(2,4-Dimethylphenoxy)ethan-1-aminium2-(2,4-dimethylphenoxy)ethanamine2-(2,4-Dimethylphenoxy)ethan-1-amineEthanamine, 2-(2,4-dimethylphenoxy)-[2-(2,4-dimethylphenoxy)ethyl]amine hydrochloride
Database identifiers
- CAS
50912-65-7- PubChem CID
- 7090969
- DTXSID
DTXSID10965196
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 127
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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