Basic information
- CAS
16064-30-5- Standard SMILES
C[C@H](N)Cc1ccc(Cl)cc1.Cl- InChIKey
DZAANUYJOGCNLL-FJXQXJEOSA-N- Molecular formula
- C9H13Cl2N
- Average molar mass
- 206.11 g/mol
- Monoisotopic mass
- 205.0425048
Names & identifiers
- Preferred name
- Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride (1:1), (alphaS)-
- IUPAC
- (2S)-1-(4-chlorophenyl)propan-2-amine;hydrochloride
Names & synonyms
16064-30-5RefChem:1078435Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride (1:1), (alphaS)-(+)-p-Chloroamphetamine hydrochloride(1S)-2-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE HYDROCHLORIDEBGE5V6Y2ZA(2S)-1-(4-chlorophenyl)propan-2-amine;hydrochloridep-Chloroamphetamine hydrochloride, (S)-(1s)-2-(4-chlorophenyl)-1-methylethylamine hclUNII-BGE5V6Y2ZA(+)-p-Chloro-alpha-methylphenethylamine hydrochlorideSCHEMBL3279916
Show more names
DTXSID50936360Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+)-MFCD30471571AKOS037644306AS-49849N11302(S)-(+)-P-CHLOROAMPHETAMINE HYDROCHLORIDE1-(4-Chlorophenyl)propan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
16064-30-5- PubChem CID
- 85261
- DTXSID
DTXSID50936360- UNII
- BGE5V6Y2ZA
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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