Basic information
- CAS
30121-05-2- Standard SMILES
CCCC(C=O)(CCN(C)C)c1cccc2ccccc12- InChIKey
GKUFVUOQMAIZTM-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Names & identifiers
- Preferred name
- 1-Naphthaleneacetaldehyde, alpha-(2-(dimethylamino)ethyl)-alpha-propyl-
- IUPAC
- 2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylpentanal
- English name
- α-[2-(Dimethylamino)ethyl]-α-propyl-1-naphthaleneacetaldehyde
- Molecular formula
- C19H25NO
- Molecular weight
- 283.41
Names & synonyms
30121-05-21-Naphthaleneacetaldehyde, alpha-(2-(dimethylamino)ethyl)-alpha-propyl-RefChem:10559062-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylpentanalalpha-(2-(Dimethylamino)ethyl)-alpha-propyl-1-naphthaleneacetaldehydealpha-[2-(Dimethylamino)ethyl]-alpha-propyl-1-naphthaleneacetaldehydeNSC 171394BRN 2138262NSC171394DTXSID2013849981-Naphthaleneacetaldehyde, .alpha.-[2-(dimethylamino)ethyl]-.alpha.-propyl-NSC-171394
Show more names
α-[2-(Dimethylamino)ethyl]-α-propyl-1-naphthaleneacetaldehyde1-Naphthaleneacetaldehyde, α-[2-(dimethylamino)ethyl]-α-propyl-
Database identifiers
- CAS
30121-05-2- PubChem CID
- 99072
- DTXSID
DTXSID201384998- Nikkaji
- J42.351C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Boiling point
- 420.9 · 420.9±38.0 °C(Predicted)
- Density
- 1.021 · 1.021±0.06 g/cm3(Predicted)
- pka
- 9.42 · 9.42±0.28(Predicted)
Chemistry & industry
Suppliers1 total
北京偶合科技有限公司13552068683 13522913783 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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