Basic information
- CAS
55172-24-2- Standard SMILES
NC(N)=NCc1cccc(Cl)c1- InChIKey
CUZPMXGXQZNUDE-UHFFFAOYSA-N- Molecular formula
- C8H10ClN3
- Average molar mass
- 183.64 g/mol
- Monoisotopic mass
- 183.056325
Names & identifiers
- Preferred name
- Guanidine, (m-chlorobenzyl)-
- IUPAC
- 2-[(3-chlorophenyl)methyl]guanidine
Names & synonyms
(m-Chlorobenzyl)guanidine55172-24-2BRN 2833999GUANIDINE, (m-CHLOROBENZYL)-Guanidine, ((3-chlorophenyl)methyl)-RefChem:346772CHEMBL1315701-(3-chlorobenzyl)guanidineN-(3-Chloro-benzyl)-guanidineSCHEMBL13134026DTXSID80970515BDBM50053632
Show more names
N-[(3-Chlorophenyl)methyl]guanidineAKOS009145691DB-389497
Database identifiers
- CAS
55172-24-2- PubChem CID
- 41357
- DTXSID
DTXSID80970515- ChEMBL
CHEMBL131570
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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