Basic information
- CAS
188748-16-5- Standard SMILES
NCCc1cccc(N)n1- InChIKey
GQWRLOZPYJYOHV-UHFFFAOYSA-N- Molecular formula
- C7H11N3
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.09529736
Names & identifiers
- Preferred name
- 6-(2-Aminoethyl)pyridin-2-amine
- IUPAC
- 6-(2-aminoethyl)pyridin-2-amine
- English name
- 2-Pyridineethanamine,6-amino-(9CI)
- Molecular formula
- C7H11N3
- Molecular weight
- 137.185
Names & synonyms
6-(2-aminoethyl)pyridin-2-amine188748-16-52-Pyridineethanamine,6-amino-(9CI)SCHEMBL60146186-(2-aminoethyl)-2-pyridylamineSTK692294AKOS005173857AB556672-PYRIDINEETHANAMINE, 6-AMINO-NCGC00319662-01ST092060DB-271090
Show more names
AB01316511-026-(2-aminoethyl)pyridin-2-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
188748-16-5- PubChem CID
- 16765950
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 94.9
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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