Basic information
- CAS
43171-59-1- Standard SMILES
Cc1c(N)ccc(Cl)c1N- InChIKey
YVNQCASJZRKYQY-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2
- Average molar mass
- 156.61 g/mol
- Monoisotopic mass
- 156.045426
Names & identifiers
- Preferred name
- 4-Chloro-2-methylbenzene-1,3-diamine
- IUPAC
- 4-chloro-2-methylbenzene-1,3-diamine
Names & synonyms
43171-59-14-chloro-2-methylbenzene-1,3-diamineDTXSID30962945
Database identifiers
- CAS
43171-59-1- PubChem CID
- 93243
- DTXSID
DTXSID30962945- Nikkaji
- J1.618.626K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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