Basic information
- CAS
163487-11-4- Standard SMILES
Nc1cccc(OCC2CC2)c1- InChIKey
BUXURAOEFDKRGG-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 3-(Cyclopropylmethoxy)aniline
- IUPAC
- 3-(cyclopropylmethoxy)aniline
Names & synonyms
3-(cyclopropylmethoxy)aniline163487-11-43-(cyclopropylmethoxy)benzenamineSCHEMBL12614437BUXURAOEFDKRGG-UHFFFAOYSA-NDTXSID601300364AKOS009590316CS-0284183EN300-269304
Database identifiers
- CAS
163487-11-4- PubChem CID
- 28958237
- DTXSID
DTXSID601300364
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
2 records
Compound notes
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