Basic information
- CAS
536694-10-7- Standard SMILES
CCOc1ccc(CC)cc1C(N)C1CC1- InChIKey
HSWXNXYNTIHRKR-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- Cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine
- IUPAC
- cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine
- English name
- Benzenemethanamine, alpha-cyclopropyl-2-ethoxy-5-ethyl- (9CI)
- Molecular formula
- C14H21NO
- Molecular weight
- 219.32
Names & synonyms
cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine536694-10-7DTXSID203982741-Cyclopropyl-1-(2-ethoxy-5-ethylphenyl)methanamineBenzenemethanamine, α-cyclopropyl-2-ethoxy-5-ethyl-Benzenemethanamine, alpha-cyclopropyl-2-ethoxy-5-ethyl- (9CI)
Database identifiers
- CAS
536694-10-7- PubChem CID
- 3965533
- DTXSID
DTXSID20398274
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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