1-Chloro-2,3-dimethoxy-N,N-dimethylallylamine hydrochloride
Basic information
- CAS
81207-66-1- Standard SMILES
CO/C=C(\OC)C(Cl)N(C)C.Cl- InChIKey
UKNMELJNRKPXRL-YSMBQZINSA-N- Molecular formula
- C7H15Cl2NO2
- Average molar mass
- 216.1 g/mol
- Monoisotopic mass
- 215.0479841
Names & identifiers
- Preferred name
- 1-Chloro-2,3-dimethoxy-N,N-dimethylallylamine hydrochloride
- IUPAC
- (Z)-1-chloro-2,3-dimethoxy-N,N-dimethylprop-2-en-1-amine;hydrochloride
Names & synonyms
EINECS 279-707-31-Chloro-2,3-dimethoxy-N,N-dimethylallylamine hydrochloride81207-66-1UKNMELJNRKPXRL-YSMBQZINSA-NNS00059917
Database identifiers
- CAS
81207-66-1- PubChem CID
- 44147484
- EC Number
- 279-707-3
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
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Compound notes
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