Basic information
- CAS
20904-57-8- Standard SMILES
CN(C)CCCOc1ccccc1- InChIKey
XXSADNWJNBXHHF-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
- Monoisotopic mass
- 179.13101417
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-phenoxypropylamine
- IUPAC
- N,N-dimethyl-3-phenoxypropan-1-amine
Names & synonyms
20904-57-8N,N-Dimethyl-3-phenoxypropylamineDTXSID70276871RefChem:359266DTXCID70228052XXSADNWJNBXHHF-UHFFFAOYSA-NN,N-dimethyl-3-phenoxypropan-1-amineDimethyl-(3-phenoxy-propyl)-amineCHEMBL136072SCHEMBL188273SCHEMBL188371phenoxypropyl-N,N-dimethylamine
Show more names
SCHEMBL3125003SCHEMBL4632841SCHEMBL11763733BDBM50016908AKOS002774383s10605N,N-Dimethyl-3-phenoxy-1-propanamine #7061-72-5
Database identifiers
- CAS
20904-57-8- PubChem CID
- 210076
- DTXSID
DTXSID70276871- ChEMBL
CHEMBL136072- Nikkaji
- J543.335E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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