Basic information
- CAS
35146-75-9- Standard SMILES
COc1cc(CNCc2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC- InChIKey
VWAPAZBPOSWCSD-UHFFFAOYSA-N- Molecular formula
- C20H27NO6
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.18383758
Names & identifiers
- Preferred name
- Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-
- IUPAC
- 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
Names & synonyms
35146-75-9DIBENZYLAMINE, 3,4,5,3',4',5'-HEXAMETHOXY-BRN 30116703,4,5,3',4',5'-HexamethoxydibenzylamineDTXSID10188641RefChem:337295DTXCID70111132bis[(3,4,5-trimethoxyphenyl)methyl]amine1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamineN-(3,4,5-Trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanamineNSC101335Bis(3,4,5-trimethoxybenzyl)amine
Show more names
SCHEMBL9542251CHEMBL2009661AKOS005096957N,N-Bis(3,4,5-trimethoxybenzyl)amineNCI60_0000395X-0853
Database identifiers
- CAS
35146-75-9- PubChem CID
- 37063
- DTXSID
DTXSID10188641- ChEMBL
CHEMBL2009661- Nikkaji
- J72.902G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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