1-Amino-3-(2-chlorophenyl)-1-methylurea
Basic information
- CAS
19102-27-3- Standard SMILES
CN(N)C(=O)Nc1ccccc1Cl- InChIKey
XOUQQJASDWQPLW-UHFFFAOYSA-N- Molecular formula
- C8H10ClN3O
- Average molar mass
- 199.64 g/mol
- Monoisotopic mass
- 199.0512396
Names & identifiers
- Preferred name
- 1-Amino-3-(2-chlorophenyl)-1-methylurea
- IUPAC
- 1-amino-3-(2-chlorophenyl)-1-methylurea
Names & synonyms
19102-27-3NSC129986DTXSID70940702NSC-129986N-(2-Chlorophenyl)-1-methylhydrazine-1-carboximidic acid
Database identifiers
- CAS
19102-27-3- PubChem CID
- 279461
- DTXSID
DTXSID70940702
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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