Methyltris(2-chloroethyl)ammonium chloride
Basic information
- CAS
6310-39-0- Standard SMILES
C[N+](CCCl)(CCCl)CCCl.[Cl-]- InChIKey
LKPAPWYXKOHLEM-UHFFFAOYSA-M- Molecular formula
- C7H15Cl4N
- Average molar mass
- 255 g/mol
- Monoisotopic mass
- 252.99586
Names & identifiers
- Preferred name
- Methyltris(2-chloroethyl)ammonium chloride
- IUPAC
- tris(2-chloroethyl)-methylazanium chloride
Names & synonyms
Methyltris(2-chloroethyl)ammonium chlorideF5Y7LP6BP56310-39-0AMMONIUM, METHYLTRIS(2-CHLOROETHYL)-, CHLORIDENSC-41581RefChem:1089721NSC 41581Tris(2-chloroethyl)methylammonium chlorideUNII-F5Y7LP6BP5DTXSID10979051NSC41581METHYLTRIS(2-CHLOROETHYL)AMMONIUM, CHLORIDE
Show more names
2-Chloro-N,N-bis(2-chloroethyl)-N-methylethan-1-aminium chloride
Database identifiers
- CAS
6310-39-0- PubChem CID
- 22761
- DTXSID
DTXSID10979051- UNII
- F5Y7LP6BP5
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 80.7
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Related reactions
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Compound notes
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