Basic information
- CAS
6673-52-5- Standard SMILES
COc1ccc2c(c1)Cc1cc(N(CCCl)CCCl)ccc1-2- InChIKey
CGCCLGODAMGOKZ-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO
- Average molar mass
- 336.3 g/mol
- Monoisotopic mass
- 335.0843696
Names & identifiers
- Preferred name
- n,n-Bis(2-chloroethyl)-7-methoxy-9h-fluoren-2-amine
- IUPAC
- N,N-bis(2-chloroethyl)-7-methoxy-9H-fluoren-2-amine
Names & synonyms
6673-52-5n,n-bis(2-chloroethyl)-7-methoxy-9h-fluoren-2-amineNSC67701DTXSID70985310NSC-67701
Database identifiers
- CAS
6673-52-5- PubChem CID
- 249409
- DTXSID
DTXSID70985310
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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