Basic information
- CAS
32857-46-8- Standard SMILES
CN(CCN(C)c1cccc(Br)c1)c1ccccc1- InChIKey
XTHCWAIBXLNWBI-UHFFFAOYSA-N- Molecular formula
- C16H19BrN2
- Average molar mass
- 319.24 g/mol
- Monoisotopic mass
- 318.07316
Names & identifiers
- Preferred name
- N'-(3-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
- IUPAC
- N'-(3-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
- English name
- N-(m-Bromophenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamine
- Molecular weight
- 0
Names & synonyms
32857-46-8DTXSID90341999N'-(3-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamineRefChem:358026DTXCID80293079Ethylenediamine, N-(m-bromophenyl)-N,N'-dimethyl-N'-phenyl-XTHCWAIBXLNWBI-UHFFFAOYSA-NN-(m-Bromophenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamineN~1~-(3-Bromophenyl)-N~1~,N~2~-dimethyl-N~2~-phenylethane-1,2-diamine
Database identifiers
- CAS
32857-46-8- PubChem CID
- 577673
- DTXSID
DTXSID90341999- Nikkaji
- J108.502F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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