Ethylamine, 2-((6-allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
Basic information
- CAS
75264-55-0- Standard SMILES
C=CCc1c(Cl)cc2c(c1OCC[NH2+]C)OCCO2.[Cl-]- InChIKey
BFUNPYYSLJNXQX-UHFFFAOYSA-N- Molecular formula
- C14H19Cl2NO3
- Average molar mass
- 320.2 g/mol
- Monoisotopic mass
- 319.0741989
Names & identifiers
- Preferred name
- Ethylamine, 2-((6-allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
- IUPAC
- 2-[(7-chloro-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride
Names & synonyms
Ethylamine, 2-((6-allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride7-Chloro-5-(2-methylaminoethoxy)-6-allylbenzo-1,4-dioxane hydrochloride2-((6-Allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride75264-55-0RefChem:345098
Database identifiers
- CAS
75264-55-0- PubChem CID
- 53218
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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