Basic information
- CAS
16064-31-6- Standard SMILES
C[C@@H](N)Cc1ccc(Cl)cc1.Cl- InChIKey
DZAANUYJOGCNLL-OGFXRTJISA-N- Molecular formula
- C9H13Cl2N
- Average molar mass
- 206.11 g/mol
- Monoisotopic mass
- 205.0425048
Names & identifiers
- Preferred name
- p-Chloroamphetamine hydrochloride, (R)-
- IUPAC
- (2R)-1-(4-chlorophenyl)propan-2-amine;hydrochloride
Names & synonyms
WP53B9VCJ3p-Chloroamphetamine hydrochloride, (R)-Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (-)-(R)-P-CHLOROAMPHETAMINE HYDROCHLORIDE(R)-(-)-P-CHLOROAMPHETAMINE HYDROCHLORIDEPHENETHYLAMINE, P-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE, (-)-BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE, (R)-RefChem:202471BENZENEETHANAMINE, 4-CHLORO-ALPHA-METHYL-, HYDROCHLORIDE, (R)-16064-31-6(-)-p-Chloroamphetamine hydrochloride(1R)-2-(4-Chlorophenyl)-1-methylethylamine hydrochloride
Show more names
(1r)-2-(4-chlorophenyl)-1-methylethylamine hcl(2R)-1-(4-chlorophenyl)propan-2-amine;hydrochlorideUNII-WP53B9VCJ3(-)-p-Chloro-alpha-methylphenethylamine hydrochlorideSCHEMBL4519421MFCD31555236AKOS037644305AS-49848
Database identifiers
- CAS
16064-31-6- PubChem CID
- 85262
- UNII
- WP53B9VCJ3
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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