2-Chloro-N,N-bis(2-chloroethyl)prop-2-en-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
63905-37-3- Standard SMILES
C=C(Cl)C[NH+](CCCl)CCCl.[Cl-]- InChIKey
FTCYKZUJBNQKIH-UHFFFAOYSA-N- Molecular formula
- C7H13Cl4N
- Average molar mass
- 253 g/mol
- Monoisotopic mass
- 250.98021
Names & identifiers
- Preferred name
- 2-Chloro-N,N-bis(2-chloroethyl)prop-2-en-1-amine--hydrogen chloride (1/1)
- IUPAC
- bis(2-chloroethyl)-(2-chloroprop-2-enyl)azanium chloride
Names & synonyms
63905-37-3DTXSID609808742-Chloro-N,N-bis(2-chloroethyl)prop-2-en-1-amine--hydrogen chloride (1/1)RefChem:1062804DTXCID9014081472-Chloroallyl-bis(2-chloroethyl)amine hydrochlorideALLYLAMINE, N,N-BIS(2-CHLOROETHYL)-2-CHLORO-, HYDROCHLORIDE
Database identifiers
- CAS
63905-37-3- PubChem CID
- 45078
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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