Benzenemethanamine, 3-iodo-N-methyl-
Basic information
- CAS
90389-93-8- Standard SMILES
CNCc1cccc(I)c1- InChIKey
BESWRCDFFVBCRG-UHFFFAOYSA-N- Molecular formula
- C8H10IN
- Average molar mass
- 247.08 g/mol
- Monoisotopic mass
- 246.9858
Names & identifiers
- Preferred name
- Benzenemethanamine, 3-iodo-N-methyl-
- IUPAC
- 1-(3-iodophenyl)-N-methylmethanamine
- English name
- (3-iodophenyl)-N-methylmethanamine
- Molecular formula
- C8H10IN
- Molecular weight
- 247.08
Names & synonyms
90389-93-81-(3-iodophenyl)-N-methylmethanamineBenzenemethanamine, 3-iodo-N-methyl-[(3-iodophenyl)methyl](methyl)amine1-(3-iodophenyl)-N-methyl-methanamine(3-Iodo-benzyl)-methyl-amine3-IODO-N-METHYL-BENZENEMETHANAMINESCHEMBL7432679CHEMBL1178108DTXSID40238123DA-01287EN300-731722
Show more names
(3-iodophenyl)-N-methylmethanamine
G50490A1-23438
Database identifiers
- CAS
90389-93-8- PubChem CID
- 457592
- DTXSID
DTXSID40238123- ChEMBL
CHEMBL1178108
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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