Basic information
- CAS
55875-54-2- Standard SMILES
CC(N)Cc1c(Cl)cc(N(C)C)cc1Cl.Cl.Cl- InChIKey
BJHRBKNEZCMBEK-UHFFFAOYSA-N- Molecular formula
- C11H18Cl4N2
- Average molar mass
- 320.1 g/mol
- Monoisotopic mass
- 318.022409
Names & identifiers
- Preferred name
- Phenethylamine, 2,6-dichloro-4-dimethylamino-alpha-methyl-, dihydrochloride
- IUPAC
- 4-(2-aminopropyl)-3,5-dichloro-N,N-dimethylaniline;dihydrochloride
Names & synonyms
Phenethylamine, 2,6-dichloro-4-dimethylamino-alpha-methyl-, dihydrochlorideRefChem:10946922,6-Dichloro-4-dimethylamino-alpha-methylphenethylamine dihydrochloride55875-54-24-(2-aminopropyl)-3,5-dichloro-N,N-dimethyl-anilineNSC 304703BJHRBKNEZCMBEK-UHFFFAOYSA-NDS-001208
Database identifiers
- CAS
55875-54-2- PubChem CID
- 72776
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 187
Related reactions
1 records
Compound notes
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