Basic information
- CAS
355816-60-3- Standard SMILES
CCC(CC)NCc1cc(OC)c(OC)c(OC)c1- InChIKey
GCXHLFMXRIUUMO-UHFFFAOYSA-N- Molecular formula
- C15H25NO3
- Average molar mass
- 267.36 g/mol
- Monoisotopic mass
- 267.18344366
Names & identifiers
- Preferred name
- N-(3,4,5-trimethoxybenzyl)pentan-3-amine
- IUPAC
- N-[(3,4,5-trimethoxyphenyl)methyl]pentan-3-amine
Names & synonyms
355816-60-3N-(3,4,5-trimethoxybenzyl)pentan-3-amineN-[(3,4,5-trimethoxyphenyl)methyl]pentan-3-amine(1-ETHYLPROPYL)(3,4,5-TRIMETHOXYBENZYL)AMINEOprea1_111495Oprea1_698251DTXSID00354515STK145857AKOS000226903DB-210695ST45156864(ethylpropyl)[(3,4,5-trimethoxyphenyl)methyl]amine
Show more names
N-[(3,4,5-trimethoxyphenyl)methyl]pentan-3-amine--oxalic acid (1/1)
Database identifiers
- CAS
355816-60-3- PubChem CID
- 775286
- DTXSID
DTXSID00354515
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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