N''-[1-(4-Chlorophenyl)-2-methylpropan-2-yl]guanidine
Basic information
- CAS
51026-12-1- Standard SMILES
CC(C)(Cc1ccc(Cl)cc1)N=C(N)N- InChIKey
UOHIIAODQDOEDX-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3
- Average molar mass
- 225.72 g/mol
- Monoisotopic mass
- 225.1032752
Names & identifiers
- Preferred name
- N''-[1-(4-Chlorophenyl)-2-methylpropan-2-yl]guanidine
- IUPAC
- 2-[1-(4-chlorophenyl)-2-methylpropan-2-yl]guanidine
Names & synonyms
51026-12-1NSC204832N''-[1-(4-Chlorophenyl)-2-methylpropan-2-yl]guanidineDTXSID90308542NSC-204832
Database identifiers
- CAS
51026-12-1- PubChem CID
- 307117
- DTXSID
DTXSID90308542
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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