Basic information
- CAS
20308-43-4- Standard SMILES
CCCCCNC(=O)c1ccccc1- InChIKey
LZDRLYMZVCFDSN-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101417
Names & identifiers
- Preferred name
- Benzamide, N-pentyl-
- IUPAC
- N-pentylbenzamide
- English name
- N-Pentylbenzamide
- Molecular formula
- C12H17NO
- Molecular weight
- 191.27
Names & synonyms
N-PentylbenzamideN-AmylbenzamideBenzamide, N-pentyl-ENT-1016-GeBRN 1946448AI3-01016DTXSID201741962-09-00-00166 (Beilstein Handbook Reference)RefChem:322530DTXCID609668720308-43-4SCHEMBL1003680
Show more names
SCHEMBL1556345SCHEMBL1556347SCHEMBL3246383SCHEMBL4180665SCHEMBL5006927AKOS003846176SR-03000003264SR-03000003264-1
Database identifiers
- CAS
20308-43-4- PubChem CID
- 88484
- DTXSID
DTXSID20174196- Nikkaji
- J54.490F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 162
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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