Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-
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Basic information
- CAS
3813-13-6- Standard SMILES
Nc1ccc(Cc2cccc(Cl)c2N)cc1Cl- InChIKey
OWESKDKDULSMLC-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 266.0377538
Names & identifiers
- Preferred name
- Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-
- IUPAC
- 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline
- English name
- 2',6-dichloro-2,4'-methylenedianiline
- Molecular formula
- C13H12Cl2N2
- Molecular weight
- 267.15378
Names & synonyms
EINECS 223-299-1Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-Aniline, 2',6-dichloro-2,4'-methylenedi-Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-RefChem:5617963813-13-62',6-Dichloro-2,4'-methylenedianiline4-[(2-Amino-3-chlorophenyl)methyl]-2-chloroanilineDTXSID1063198SCHEMBL11108568OWESKDKDULSMLC-UHFFFAOYSA-NNS00030341
Database identifiers
- CAS
3813-13-6- PubChem CID
- 77431
- DTXSID
DTXSID1063198- EC Number
- 223-299-1
- Nikkaji
- J217.697A
Properties
Computed structural propertiesFilling in
- 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
- 250
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro- (3813-13-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-: INACTIVE
Related reactions
0 records
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Compound notes
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