1-(4-Methoxy-1-naphthyl)-N-methylmethanamine
Basic information
- CAS
76532-35-9- Standard SMILES
CNCc1ccc(OC)c2ccccc12- InChIKey
XKYKAQFAEQFYDF-UHFFFAOYSA-N- Molecular formula
- C13H15NO
- Average molar mass
- 201.26 g/mol
- Monoisotopic mass
- 201.1153641
Names & identifiers
- Preferred name
- 1-(4-Methoxy-1-naphthyl)-N-methylmethanamine
- IUPAC
- 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine
- English name
- CHEMBRDG-BB 5536643
- Molecular formula
- C13H15NO
- Molecular weight
- 201.26
Names & synonyms
76532-35-91-(4-METHOXY-1-NAPHTHYL)-N-METHYLMETHANAMINEDTXSID00328534RefChem:225262DTXCID702796401-(4-methoxynaphthalen-1-yl)-N-methylmethanamine[(4-METHOXYNAPHTHALEN-1-YL)METHYL](METHYL)AMINE4-Methoxy-N-methyl-1-naphthalenemethanamineOprea1_420752SCHEMBL1254100SCHEMBL8851720XKYKAQFAEQFYDF-UHFFFAOYSA-N
Show more names
CHEMBRDG-BB 5536643N-methyl-4-methoxy-1-naphthalenemethanamine1-Naphthalenemethanamine, 4-methoxy-N-methyl-1-(4-methoxy-1-naphthyl)-N-methylmethanamine(SALTDATA: HBr)
DB-087924CS-0301525(4-Methoxy-1-naphthyl)-N-methylmethanamine #1-(4-methoxy-1-naphthyl)-N-methyl-methanamineG50436EN300-1838817SR-01000211911SR-01000211911-1
Database identifiers
- CAS
76532-35-9- PubChem CID
- 411458
- DTXSID
DTXSID00328534
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- Boiling point
- 131 · 131-136 °C(Press: 0.6 Torr)
- Density
- 1.063 · 1.063±0.06 g/cm3(Predicted)
- pka
- 9.35 · 9.35±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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