Basic information
- Standard SMILES
CNc1ccc(I)cc1N- InChIKey
AOLOFBKQDULYTM-UHFFFAOYSA-N- Molecular formula
- C7H9IN2
- Average molar mass
- 248.06 g/mol
- Monoisotopic mass
- 247.98105
Names & identifiers
- Preferred name
- 4-Iodo-N1-methylbenzene-1,2-diamine
- IUPAC
- 4-iodo-1-N-methylbenzene-1,2-diamine
Names & synonyms
4-Iodo-N1-methylbenzene-1,2-diamine1369893-78-64-iodo-N1-methyl-benzene-1,2-diamineSCHEMBL15863070SCHEMBL29431608AOLOFBKQDULYTM-UHFFFAOYSA-N4-iodo-N-methyl-benzene-1,2-diamine4-Iodo-N1-methyl-1,2-benzenediamineAKOS015406954SB81012DB-412776CS-0301374
Show more names
EN300-170869
Database identifiers
- PubChem CID
- 66064280
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
7 records
Compound notes
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