Basic information
- CAS
101449-01-8- Standard SMILES
CC1CCc2ccccc2C1(C)CCN(C)C- InChIKey
CSPVTXZECBBRFK-UHFFFAOYSA-N- Molecular formula
- C16H25N
- Average molar mass
- 231.38 g/mol
- Monoisotopic mass
- 231.1986998
Names & identifiers
- Preferred name
- 2-(1,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amine
- IUPAC
- 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylethanamine
Names & synonyms
101449-01-8DTXSID409061932-(1,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amineRefChem:1060603DTXCID7013352911,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthaleneNAPHTHALENE, 1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-1-(2-(DIMETHYLAMINO)ETHYL)-
Database identifiers
- CAS
101449-01-8- PubChem CID
- 44712
- DTXSID
DTXSID40906193- Nikkaji
- J58.184D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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