[4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine hydrochloride
Basic information
- CAS
1458593-88-8- Standard SMILES
Cl.Nc1ccc(N2CCN3CCCC3C2)cc1- InChIKey
BDLCYFODEUPKJE-UHFFFAOYSA-N- Molecular formula
- C13H20ClN3
- Average molar mass
- 253.77 g/mol
- Monoisotopic mass
- 253.1345753
Names & identifiers
- Preferred name
- [4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine hydrochloride
- IUPAC
- 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride
Names & synonyms
1458593-88-8[4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine hydrochlorideMFCD280160914-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline hydrochlorideAKOS024398487[4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine HCl[4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine,HCl
Database identifiers
- CAS
1458593-88-8- PubChem CID
- 75530167
Properties
Computed structural properties
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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