Basic information
- CAS
874015-39-1- Standard SMILES
CC[C@H](N)c1ccco1.Cl- InChIKey
BCNVPMDZPQVRDR-RGMNGODLSA-N- Molecular formula
- C7H12ClNO
- Average molar mass
- 161.63 g/mol
- Monoisotopic mass
- 161.0607417
Names & identifiers
- Preferred name
- (S)-1-(Furan-2-yl)propan-1-amine hydrochloride
- IUPAC
- (1S)-1-(furan-2-yl)propan-1-amine;hydrochloride
Names & synonyms
(S)-1-(Furan-2-yl)propan-1-amine hydrochloride874015-39-1
Database identifiers
- CAS
874015-39-1- PubChem CID
- 11615221
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 85
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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