Basic information
- CAS
709649-59-2- Standard SMILES
CCOc1c(CCN)cccc1OC- InChIKey
ZAFQGFANJDACBB-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- 2-(2-Ethoxy-3-methoxyphenyl)ethanamine
- IUPAC
- 2-(2-ethoxy-3-methoxyphenyl)ethanamine
- English name
- 2-(2-ETHOXY-3-METHOXY-PHENYL)-ETHYLAMINE
- Molecular formula
- C11H17NO2
- Molecular weight
- 195.26
Names & synonyms
2-(2-ethoxy-3-methoxyphenyl)ethanamine87790-87-2SCHEMBL1254108DTXSID30405862ZAFQGFANJDACBB-UHFFFAOYSA-NMDA79087AKOS001476972(2-ethoxy-3-methoxy-benzyl)methylamine2-(2-ethoxy-3-methoxyphenyl)-1-ethanamine2-(2-Ethoxy-3-methoxyphenyl)ethan-1-amineRARECHEM AN KA 1204Benzeneethanamine, 2-ethoxy-3-methoxy-
Show more names
2-(2-ETHOXY-3-METHOXY-PHENYL)-ETHYLAMINE
Database identifiers
- CAS
709649-59-2、87790-87-2- PubChem CID
- 4715424
- DTXSID
DTXSID30405862
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 152
Chemistry & industry
Suppliers4 total
A.J Chemicals[email protected]
RARECHEM[email protected]
ACB-BLOCKS[email protected]
BIO-FARMA[email protected]
Related reactions
13 records
Compound notes
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