Acetamide, N-(1-naphthalenylmethyl)-
Basic information
- CAS
19351-91-8- Standard SMILES
CC(=O)NCc1cccc2ccccc12- InChIKey
SSOWOQCKTBJMET-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- Acetamide, N-(1-naphthalenylmethyl)-
- IUPAC
- N-(naphthalen-1-ylmethyl)acetamide
- English name
- N-(naphthalen-1-ylmethyl)acetamide
- Molecular formula
- C13H13NO
- Molecular weight
- 199.25
Names & synonyms
Acetamide, N-(1-naphthalenylmethyl)-19351-91-8DTXSID7066481RefChem:551615DTXCID9036062N-(naphthalen-1-ylmethyl)acetamideN-[(naphthalen-1-yl)methyl]acetamideSCHEMBL5014444SCHEMBL5999001SSOWOQCKTBJMET-UHFFFAOYSA-NZ341075010N-(1-Naphthalenylmethyl)acetamide
Show more names
N-(naphthalene-1-ylmethyl)acetamide
Database identifiers
- CAS
19351-91-8- PubChem CID
- 88016
- DTXSID
DTXSID7066481- Nikkaji
- J422.039K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- Melting point
- 127 · 127-128.5 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
- Boiling point
- 437.9 · 437.9±24.0 °C(Predicted)
- Density
- 1.114 · 1.114±0.06 g/cm3(Predicted)
- pka
- 15.68 · 15.68±0.46(Predicted)
- EPA Substance Registry System
- Acetamide, N-(1-naphthalenylmethyl)- (19351-91-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-(1-naphthalenylmethyl)-: INACTIVE
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Related reactions
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Compound notes
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