1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N,N-dimethylmethanamine
Basic information
- CAS
91246-67-2- Standard SMILES
CN(C)CC1COc2ccccc2O1- InChIKey
XVMGCHPAEHYBAP-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N,N-dimethylmethanamine
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethylmethanamine
Names & synonyms
91246-67-2DTXSID109198761-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N,N-dimethylmethanamineRefChem:1053805DTXCID301348799N,N-Dimethyl-1,4-benzodioxan-2-methylamineDimethylaminomethylbenzodioxan1071FBRN 01701831,4-BENZODIOXAN-2-METHYLAMINE, N,N-DIMETHYL-SCHEMBL1876029SCHEMBL29580074
Database identifiers
- CAS
91246-67-2- PubChem CID
- 56202
- DTXSID
DTXSID10919876
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
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Related reactions
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Compound notes
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