Basic information
- CAS
17096-29-6- Standard SMILES
Nc1ccc(Cc2ccc(N)cc2Cl)c(Cl)c1- InChIKey
JWADROPLEXJCRF-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 266.0377538
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-methylenebis(3-chloro-
- IUPAC
- 4-[(4-amino-2-chlorophenyl)methyl]-3-chloroaniline
- English name
- 4-[(4-amino-2-chloro-phenyl)methyl]-3-chloro-aniline
- Molecular formula
- C13H12Cl2N2
- Molecular weight
- 267.15
Names & synonyms
17096-29-6Benzenamine, 4,4'-methylenebis(3-chloro-DTXSID60168978RefChem:322840DTXCID20914694-[(4-amino-2-chlorophenyl)methyl]-3-chloroaniline4,4'-methylenebis(3-chloroaniline)4-[(4-AMINO-2-CHLORO-PHENYL)METHYL]-3-CHLORO-ANILINESCHEMBL352023SCHEMBL31175763JWADROPLEXJCRF-UHFFFAOYSA-NAKOS015960537
Show more names
4,4'-Methylenebis(3-chlorobenzenamine)Benzenamine, 4,4'-methylenebis[3-chloro-
AC-11567
Database identifiers
- CAS
17096-29-6- PubChem CID
- 86952
- DTXSID
DTXSID60168978- Nikkaji
- J120.064J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…