Basic information
- CAS
63915-60-6- Standard SMILES
ClCCN(Cl)CCCl- InChIKey
HEMZNEGKTOHOHW-UHFFFAOYSA-N- Molecular formula
- C4H8Cl3N
- Average molar mass
- 176.47 g/mol
- Monoisotopic mass
- 174.972232
Names & identifiers
- Preferred name
- Diethylamine, N,2,2'-trichloro-
- IUPAC
- N,2-dichloro-N-(2-chloroethyl)ethanamine
Names & synonyms
TL 117DIETHYLAMINE, N,2,2'-TRICHLORO-63915-60-6DTXSID80213616RefChem:1083528DTXCID10136107Bis-(beta-chloroethyl)chloroamineBRN 1735716Diethylamine, 2,2'-dichloro-N-chloro-4-04-00-00455 (Beilstein Handbook Reference)SCHEMBL5385190N,N-Bis(2-chloroethyl)hypochlorous amide
Database identifiers
- CAS
63915-60-6- PubChem CID
- 45208
- DTXSID
DTXSID80213616- Nikkaji
- J83.749K
Properties
Computed structural properties
- XLogP
- 1.8
- 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
- 44.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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