Basic information
- CAS
93532-08-2- Standard SMILES
ClCCN(CCCl)CCCC1CCCC1- InChIKey
GUVMMHLCUCQKOO-UHFFFAOYSA-N- Molecular formula
- C12H23Cl2N
- Average molar mass
- 252.22 g/mol
- Monoisotopic mass
- 251.1207551
Names & identifiers
- Preferred name
- N,N-Bis(2-chloroethyl)-3-cyclopentyl-propan-1-amine
- IUPAC
- N,N-bis(2-chloroethyl)-3-cyclopentylpropan-1-amine
Names & synonyms
93532-08-2N,N-bis(2-chloroethyl)-3-cyclopentylpropan-1-amineN,N-BIS(2-CHLOROETHYL)-3-CYCLOPENTYL-PROPAN-1-AMINEDTXSID50328923
Database identifiers
- CAS
93532-08-2- PubChem CID
- 415305
- DTXSID
DTXSID50328923
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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