Basic information
- CAS
17061-21-1- Standard SMILES
COc1cc(C2CC2N)cc(OC)c1OC- InChIKey
HNYWYOQSLRJIMG-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- Cyclopropanamine, 2-(3,4,5-trimethoxyphenyl)-
- IUPAC
- 2-(3,4,5-trimethoxyphenyl)cyclopropan-1-amine
- English name
- 2-(3,4,5-Trimethoxyphenyl)cyclopropanamine
- Molecular formula
- C12H17NO3
- Molecular weight
- 223.27
Names & synonyms
17061-21-1Cyclopropanamine, 2-(3,4,5-trimethoxyphenyl)-RefChem:10827432-(3,4,5-trimethoxyphenyl)cyclopropan-1-amine3,4,5-TrimethoxytranylcypromineBRN 28480372-(3,4,5-Trimethoxyphenyl)-cyclopropylamineCYCLOPROPYLAMINE, 2-(3,4,5-TRIMETHOXYPHENYL)-2-(3,4,5-Trimethoxyphenyl)cyclopropanamineDTXSID909377952-(3,4,5-trimethoxyphenyl) cyclopropylamineEN300-1848414
Show more names
2-(3,4,5-Trimethoxyphenyl)-cyclopropylamin
Database identifiers
- CAS
17061-21-1- PubChem CID
- 28236
- DTXSID
DTXSID90937795- Nikkaji
- J342.332H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- FDA UNII
- 6 U05WT3K0H · 6U05WT3K0H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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