1-(2,3,4-Trimethoxy-6-methylphenyl)cyclopropan-1-amine
Basic information
- CAS
1704097-55-1- Standard SMILES
COc1cc(C)c(C2(N)CC2)c(OC)c1OC- InChIKey
XIXODYCNWYNQBR-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- 1-(2,3,4-Trimethoxy-6-methylphenyl)cyclopropan-1-amine
- IUPAC
- 1-(2,3,4-trimethoxy-6-methylphenyl)cyclopropan-1-amine
Names & synonyms
DTXSID0012082111-(2,3,4-Trimethoxy-6-methylphenyl)cyclopropan-1-amineCyclopropanamine, 1-(2,3,4-trimethoxy-6-methylphenyl)-1704097-55-1
Database identifiers
- CAS
1704097-55-1- PubChem CID
- 165355487
- DTXSID
DTXSID001208211
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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