Basic information
- CAS
101355-49-1- Standard SMILES
CN(C)CCC1(C)CCCc2ccccc21- InChIKey
OOZSIAZIQVDPQB-UHFFFAOYSA-N- Molecular formula
- C15H23N
- Average molar mass
- 217.35 g/mol
- Monoisotopic mass
- 217.18304974
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine
- IUPAC
- N,N-dimethyl-2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamine
Names & synonyms
101355-49-1DTXSID80906076N,N-Dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amineRefChem:1090513DTXCID2013351771-(2-(Dimethylamino)ethyl)-1-methyl-1,2,3,4-tetrahydronaphthaleneBRN 3276171NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-4-12-00-02977 (Beilstein Handbook Reference)
Database identifiers
- CAS
101355-49-1- PubChem CID
- 44708
- DTXSID
DTXSID80906076- Nikkaji
- J58.183F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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