(R)-1-(pyridin-2-yl)propan-1-amine

HCID 28064429

Basic information

Standard SMILES
CC[C@@H](N)c1ccccn1
InChIKey
ARIBPNACTHQUIK-SSDOTTSWSA-N
Molecular formula
C8H12N2
Average molar mass
136.19 g/mol
Monoisotopic mass
136.10004839

Names & identifiers

Preferred name
(R)-1-(pyridin-2-yl)propan-1-amine
IUPAC
(1R)-1-pyridin-2-ylpropan-1-amine

Names & synonyms

(R)-1-(pyridin-2-yl)propan-1-amine249920-06-7MFCD09256848(1R)-1-pyridin-2-ylpropan-1-amine2-Pyridinemethanamine,alpha-ethyl-,(alphaR)-(9CI)(1R)-1-(2-Pyridyl)propylamineSCHEMBL1579392SCHEMBL30682711[r]-1-pyridin-2-yl-propylamineARIBPNACTHQUIK-SSDOTTSWSA-N(1R)-1-(2-pyridyl)propan-1-amineAKOS006331776
Show more names
(1R)-1-(pyridin-2-yl)propan-1-amineCS-0120057EN300-256279Y12115

Database identifiers

PubChem CID
28064429

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
38.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
10

Related reactions

7 records

Compound notes

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