Benzenamine, 2,2'-methylenebis(6-chloro-
Basic information
- CAS
3813-08-9- Standard SMILES
Nc1c(Cl)cccc1Cc1cccc(Cl)c1N- InChIKey
QRNOKNRQGABGFX-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 266.0377538
Names & identifiers
- Preferred name
- Benzenamine, 2,2'-methylenebis(6-chloro-
- IUPAC
- 2-[(2-amino-3-chlorophenyl)methyl]-6-chloroaniline
- English name
- 2,2'-methylenebis(6-chloroaniline)
- Molecular formula
- C13H12Cl2N2
- Molecular weight
- 267.15378
Names & synonyms
EINECS 223-298-6Benzenamine, 2,2'-methylenebis[6-chloro-DTXSID6063197Benzenamine, 2,2'-methylenebis(6-chloro-RefChem:561632DTXCID50394382,2'-Methylenebis(6-chloroaniline)3813-08-9SCHEMBL3675893QRNOKNRQGABGFX-UHFFFAOYSA-NNS000461262-[(2-amino-3-chlorophenyl)methyl]-6-chloroaniline
Database identifiers
- CAS
3813-08-9- PubChem CID
- 77430
- DTXSID
DTXSID6063197- EC Number
- 223-298-6
- Nikkaji
- J217.696C
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
Physicochemical properties
- EPA Substance Registry System
- 2 · Benzenamine, 2,2'-methylenebis[6-chloro- (3813-08-9)
- 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, 2,2'-methylenebis[6-chloro-: INACTIVE
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Related reactions
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Compound notes
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