Basic information
- CAS
702-27-2- Standard SMILES
N[C@H]1C[C@@H]1Oc1ccccc1- InChIKey
LWTVCQHYQVDFLN-IUCAKERBSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.08406397
Names & identifiers
- Preferred name
- Cyclopropylamine, 2-phenoxy-, trans-
- IUPAC
- trans-(1S,2S)-2-phenoxycyclopropan-1-amine
Names & synonyms
CYCLOPROPYLAMINE, 2-PHENOXY-, trans-RefChem:1082787trans-2-Phenoxycyclopropylamine(1S,2S)-2-phenoxycyclopropan-1-amineCHEMBL3330327AKOS006361928
Database identifiers
- CAS
702-27-2- PubChem CID
- 12797
- ChEMBL
CHEMBL3330327
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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