Basic information
- CAS
84608-40-2- Standard SMILES
CCCOc1ccc(N(CCCl)CCCl)cc1- InChIKey
KDZCQFDXYGIYSZ-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NO
- Average molar mass
- 276.2 g/mol
- Monoisotopic mass
- 275.0843696
Names & identifiers
- Preferred name
- Aniline, N,N-bis(2-chloroethyl)-p-propoxy-
- IUPAC
- N,N-bis(2-chloroethyl)-4-propoxyaniline
- English name
- N,N-Bis(2-chloroethyl)-p-propoxyaniline
- Molecular weight
- 0
Names & synonyms
84608-40-2ANILINE, N,N-BIS(2-CHLOROETHYL)-p-PROPOXY-p-N,N-Bis(2-chloroethyl)aminophenol propyl etherDTXSID70233621RefChem:319630DTXCID00156112N,N-bis(2-chloroethyl)-4-propoxyanilineN,N-Bis(2-chloroethyl)-p-propoxyaniline
Database identifiers
- CAS
84608-40-2- PubChem CID
- 55284
- DTXSID
DTXSID70233621- Nikkaji
- J60.395C
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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