Basic information
- CAS
73987-04-9- Standard SMILES
NC1(CNCc2ccccc2)COC(c2ccccc2)OC1- InChIKey
SXCSFQNJLIEUGL-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl-
- IUPAC
- 5-[(benzylamino)methyl]-2-phenyl-1,3-dioxan-5-amine
- English name
- 5-Benzylaminomethyl-2-phenyl-1,3-dioxan-5-amine
- Molecular weight
- 0
Names & synonyms
73987-04-9m-DIOXAN-5-AMINE, 5-BENZYLAMINOMETHYL-2-PHENYL-5-Amino-5-benzylaminomethyl-2-phenyl-1,3-dioxaneDTXSID10224755RefChem:351550DTXCID401472465-[(benzylamino)methyl]-2-phenyl-1,3-dioxan-5-amine5-BENZYLAMINOMETHYL-2-PHENYL-M-DIOXAN-5-AMINEorb1985656AKOS030555946T332525-Benzylaminomethyl-2-phenyl-1,3-dioxan-5-amine
Database identifiers
- CAS
73987-04-9- PubChem CID
- 52838
- DTXSID
DTXSID10224755- Nikkaji
- J69.170D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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