Basic information
- CAS
73912-42-2- Standard SMILES
CN(CCCl)CCI- InChIKey
AJIDEBATCVMFKU-UHFFFAOYSA-N- Molecular formula
- C5H11ClIN
- Average molar mass
- 247.5 g/mol
- Monoisotopic mass
- 246.96247
Names & identifiers
- Preferred name
- Diethylamine, 2-chloro-2'-iodo-N-methyl-
- IUPAC
- 2-chloro-N-(2-iodoethyl)-N-methylethanamine
Names & synonyms
2-Chloro-2'-iodo-N-methyldiethylamineDIETHYLAMINE, 2-CHLORO-2'-IODO-N-METHYL-73912-42-2DTXSID40224506RefChem:338128DTXCID00146997SCHEMBL136684162-Chloro-N-(2-iodoethyl)-N-methylethan-1-amine
Database identifiers
- CAS
73912-42-2- PubChem CID
- 52698
- DTXSID
DTXSID40224506- Nikkaji
- J72.912D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 51.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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