Basic information
- CAS
142469-58-7- Standard SMILES
Cc1cccc(N2CCC[C@H]2CN)c1.Cl- InChIKey
CZKJCUGNQPQCJK-YDALLXLXSA-N- Molecular formula
- C12H19ClN2
- Average molar mass
- 226.74 g/mol
- Monoisotopic mass
- 226.1236763
Names & identifiers
- Preferred name
- 2-Pyrrolidinemethanamine, 1-(3-methylphenyl)-, monohydrochloride, (S)-
- IUPAC
- [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine;hydrochloride
Names & synonyms
2-Pyrrolidinemethanamine, 1-(3-methylphenyl)-, monohydrochloride, (S)-142469-58-7RefChem:1064700(S)-1-(3-Methylphenyl)-2-pyrrolidinemethanamine monohydrochloride(S)(-)-1-(3-Methylphenyl)pyrrolidine-2-methylamine chlorhydrate [French](S)(-)-1-(3-Methylphenyl)pyrrolidine-2-methylamine chlorhydrate
Database identifiers
- CAS
142469-58-7- PubChem CID
- 3072385
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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