N-(3-methoxypropyl)benzamide

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Basic information

CAS: 20308-44-5
Standard SMILES: COCCCNC(=O)c1ccccc1
InChIKey: BLKKTDWAFWSEFG-UHFFFAOYSA-N
Molecular formula: C11H15NO2
Average molar mass: 193.24 g/mol
Monoisotopic mass: 193.11027872

Names & identifiers

Preferred name: N-(3-methoxypropyl)benzamide
IUPAC: N-(3-methoxypropyl)benzamide
English name: N-(3-methoxypropyl)benzamide
Molecular formula: C11H15NO2
Molecular weight: 193.2423

Names & synonyms

N-(3-methoxypropyl)benzamide20308-44-5DTXSID90325153RefChem:361441DTXCID70276270Benzamide, N-(3-methoxypropyl)-NSC408880SCHEMBL2224816SCHEMBL4039182SCHEMBL4039186AKOS003497894NSC-408880

Show more names

DS-011578ST51015759AO-548/40152480

Database identifiers

CAS: 20308-44-5
PubChem CID: 349258
DTXSID: DTXSID90325153

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 165

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 280 · P280-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: P280-P305+P351+P338

Related reactions

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Compound notes

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