Basic information
- CAS
6305-07-3- Standard SMILES
Cc1ccc(N(C)C(N)=O)cc1- InChIKey
JPJWFNHMOPQSBQ-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- N-Methyl-N-(4-methylphenyl)urea
- IUPAC
- 1-methyl-1-(4-methylphenyl)urea
Names & synonyms
Urea, 1-methyl-1-(p-tolyl)-Methyl-p-tolylureaN-Methyl-N-(4-methylphenyl)urea1-Methyl-1-(p-tolyl)urea1ANH279S2R6305-07-3NSC 41675NSC-41675BRN 3089856UNII-1ANH279S2RDTXSID70212375UREA, 1-METHYL-1-P-TOLYL-
Show more names
UREA, N-METHYL-N-(4-METHYLPHENYL)-3-12-00-02104 (Beilstein Handbook Reference)RefChem:202182DTXCID70134866NSC41675N-methyl-N-p-tolylureaSCHEMBL16937417SCHEMBL21597430
Database identifiers
- CAS
6305-07-3- PubChem CID
- 80558
- DTXSID
DTXSID70212375- UNII
- 1ANH279S2R
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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