2-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamine
Basic information
- CAS
27558-07-2- Standard SMILES
CCC(C)C(CN)(CCN(C)CC)c1cccc2ccccc12- InChIKey
RYZQZLBXFVFZKO-UHFFFAOYSA-N- Molecular formula
- C21H32N2
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.25654903
Names & identifiers
- Preferred name
- 2-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamine
- IUPAC
- 2-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamine
Names & synonyms
27558-07-2NSC1713602-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamineDTXSID90305652NSC-1713602-(Butan-2-yl)-N~4~-ethyl-N~4~-methyl-2-(naphthalen-1-yl)butane-1,4-diamine
Database identifiers
- CAS
27558-07-2- PubChem CID
- 298970
- DTXSID
DTXSID90305652
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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