Basic information
- CAS
115084-47-4- Standard SMILES
Nc1ccc(Cc2ccc(NO)c(Cl)c2)cc1Cl- InChIKey
FBTJXIHXAORGIR-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2O
- Average molar mass
- 283.15 g/mol
- Monoisotopic mass
- 282.0326684
Names & identifiers
- Preferred name
- 4-((4-Amino-3-chlorophenyl)methyl)-2-chloro-N-hydroxybenzenamine
- IUPAC
- N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]hydroxylamine
Names & synonyms
N-Hydroxy-mocaCCRIS 4002Benzenamine, 4-((4-amino-3-chlorophenyl)methyl)-2-chloro-N-hydroxy-759U8S217PUNII-759U8S217P4-((4-Amino-3-chlorophenyl)methyl)-2-chloro-N-hydroxybenzenamineDTXSID80150951Hydroxylamine, N-(4-(4-amino-3-chlorobenzyl)-2-chlorophenyl)-RefChem:198527DTXCID1073442Benzenamine, 4-((4-amino-3-chlorophenyl)methyl)-2-chloro-N-hydroxy-(9CI)N-Hydroxy-4,4'-methylenebis(2-chloroaniline)
Show more names
115084-47-4NIOSH/NC3005000NC30050000Q278946044-[(4-Amino-3-chlorophenyl)methyl]-2-chloro-N-hydroxyaniline4[(4-amino-3-chlorophenyl)meth-yl]-2-chloro-N-hydroxybenzenamine
Database identifiers
- CAS
115084-47-4- PubChem CID
- 154192
- DTXSID
DTXSID80150951- UNII
- 759U8S217P
- Nikkaji
- J721.792G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…