1-Benzyl-1,3-dimethylurea
Basic information
- CAS
59226-54-9- Standard SMILES
CNC(=O)N(C)Cc1ccccc1- InChIKey
FCKPKRLCONVQKG-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- 1-Benzyl-1,3-dimethylurea
- IUPAC
- 1-benzyl-1,3-dimethylurea
- English name
- 1-Benzyl-1,3-dimethylurea
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.23
Names & synonyms
1-benzyl-1,3-dimethylurea59226-54-9DTXSID80308516RefChem:227888DTXCID10259643NSC204703N-Benzyl-N,N'-dimethylureaSCHEMBL968918SCHEMBL968919FCKPKRLCONVQKG-UHFFFAOYSA-NJCA22654AKOS006241790
Show more names
n-benzyl-n,n'dimethylureaUrea, N,N'-dimethyl-N'-(phenylmethyl)-
NSC-204703DB-363259G40524EN300-1074334Z177087670
Database identifiers
- CAS
59226-54-9- PubChem CID
- 307003
- DTXSID
DTXSID80308516
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
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
0 records
No reaction records under the current filter.
Compound notes
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