Basic information
- CAS
73631-11-5- Standard SMILES
ClCCN(CCCl)CC(Cl)COc1cccc2ccccc12- InChIKey
BTPTXGLMQZOFDI-UHFFFAOYSA-N- Molecular formula
- C17H20Cl3NO
- Average molar mass
- 360.7 g/mol
- Monoisotopic mass
- 359.061047
Names & identifiers
- Preferred name
- 2-chloro-N,N-bis(2-chloroethyl)-3-naphthalen-1-yloxypropan-1-amine
- IUPAC
- 2-chloro-N,N-bis(2-chloroethyl)-3-naphthalen-1-yloxypropan-1-amine
Names & synonyms
73631-11-5DTXSID803148592-chloro-N,N-bis(2-chloroethyl)-3-naphthalen-1-yloxypropan-1-amineRefChem:259225DTXCID70265982NSC289375BTPTXGLMQZOFDI-UHFFFAOYSA-NNSC-2893751-Propanamine,N-bis(2-chloroethyl)-3-(1-naphthalenyloxy)-1-(1-Naphthyloxy)-2-chloro-3-[bis(2-chloroethyl)amino]propane2-Chloro-N,N-bis(2-chloroethyl)-3-(1-naphthyloxy)-1-propanamine #1-Propanamine, 2-chloro-N,N-bis(2-chloroethyl)-3-(1-naphthalenyloxy)-
Show more names
2-Chloro-N,N-bis(2-chloroethyl)-3-[(naphthalen-1-yl)oxy]propan-1-amine
Database identifiers
- CAS
73631-11-5- PubChem CID
- 324322
- DTXSID
DTXSID80314859
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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