N-Cyclopropyl-3-pyridinamine
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Basic information
- CAS
348579-20-4- Standard SMILES
c1cncc(NC2CC2)c1- InChIKey
LNLVZXZUZATLGG-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- N-Cyclopropyl-3-pyridinamine
- IUPAC
- N-cyclopropylpyridin-3-amine
- English name
- 3-Pyridinamine,N-cyclopropyl-(9CI)
- Molecular formula
- C8H10N2
- Molecular weight
- 134.18
Names & synonyms
348579-20-4N-Cyclopropyl-3-pyridinamineRefChem:363797N-cyclopropylpyridin-3-amine3-Pyridinamine,N-cyclopropyl-(9CI)SCHEMBL1098110SCHEMBL1720134SCHEMBL9899982SCHEMBL12470673SCHEMBL12471296SCHEMBL29699681DTXSID301309412
Show more names
3-Pyridinamine, N-cyclopropyl-
YNA57920AKOS006348867EN300-1716075Z1203747527
Database identifiers
- CAS
348579-20-4- PubChem CID
- 11297993
- DTXSID
DTXSID301309412- EC Number
- 883-278-3
- Nikkaji
- J1.483.020K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Physicochemical properties
- Boiling point
- 266.3 · 266.3±13.0 °C(Predicted)
- Density
- 1.204 · 1.204±0.06 g/cm3(Predicted)
- pka
- 5.94 · 5.94±0.11(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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