2-Naphthylamine, 1,2,3,4-tetrahydro-5,6-dimethoxy-N,N-dimethyl-
Basic information
- CAS
21489-52-1- Standard SMILES
COc1ccc2c(c1OC)CCC(N(C)C)C2- InChIKey
RQWDWCITECNVBB-UHFFFAOYSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.15722891
Names & identifiers
- Preferred name
- 2-Naphthylamine, 1,2,3,4-tetrahydro-5,6-dimethoxy-N,N-dimethyl-
- IUPAC
- 5,6-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- English name
- 1,2,3,4-Tetrahydro-5,6-dimethoxy-N,N-dimethyl-2-naphthalenamine
- Molecular formula
- C14H21NO2
- Molecular weight
- 235.32
Names & synonyms
21489-52-12-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-5,6-DIMETHOXY-N,N-DIMETHYL-RefChem:1063909BRN 27326015,6-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amineDTXSID309440841,2,3,4-Tetrahydro-5,6-dimethoxy-N,N-dimethyl-2-naphthylamine5,6-Dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-beta-naphthylaminebeta-Naphthylamine, 5,6-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-1,2,3,4-Tetrahydro-5,6-dimethoxy-N,N-dimethyl-2-naphthalenamine2-Naphthalenamine, 1,2,3,4-tetrahydro-5,6-dimethoxy-N,N-dimethyl-
Database identifiers
- CAS
21489-52-1- PubChem CID
- 30659
- DTXSID
DTXSID30944084- Nikkaji
- J42.468D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Physicochemical properties
- Boiling point
- 348.7 · 348.7±42.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
- pka
- 9.15 · 9.15±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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