Basic information
- CAS
55709-93-8- Standard SMILES
CC[NH+](CC)CC1=NC(CC)(CC)c2ccccc2O1.[Cl-]- InChIKey
CDXVQAGFMZHBOE-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O
- Average molar mass
- 310.9 g/mol
- Monoisotopic mass
- 310.1811912
Names & identifiers
- Preferred name
- 4H-1,3-Benzoxazine-2-methanamine, N,N,4,4-tetraethyl-, monohydrochloride
- IUPAC
- (4,4-diethyl-1,3-benzoxazin-2-yl)methyl-diethylazanium chloride
Names & synonyms
55709-93-82-Diethylaminomethyl-4-diethyl-4H-1,3-benzoxazine hydrochlorideN,N,4,4-Tetraethyl-4H-1,3-benzoxazine-2-methanamine hydrochloride4H-1,3-BENZOXAZINE-2-METHANAMINE, N,N,4,4-TETRAETHYL-, MONOHYDROCHLORIDERefChem:297043
Database identifiers
- CAS
55709-93-8- PubChem CID
- 41549
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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