Basic information
- CAS
37806-47-6- Standard SMILES
CCCCCOc1ccccc1CN- InChIKey
SSQDBXYLWSZWHI-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- 2-(Pentyloxy)benzenemethanamine
- IUPAC
- (2-pentoxyphenyl)methanamine
Names & synonyms
2-(Pentyloxy)benzenemethanamineDTXSID801305003AKOS00015938937806-47-61-[2-(PENTYLOXY)PHENYL]METHANAMINE
Database identifiers
- CAS
37806-47-6- PubChem CID
- 20120147
- DTXSID
DTXSID801305003
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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