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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | 3-(Aminomethyl)-2-Pyridinamine |
Synonyms | 3-(aminomethyl)-2-pyridinamine; 3-PYRIDINEMETHANAMINE,2-AMINO; 3-Pyridinemethanamine,2-amino- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3 |
Molecular Weight | 123.16 |
CAS Registry Number | 144288-48-2 |
SMILES | C1=CC(=C(N=C1)N)CN |
InChI | 1S/C6H9N3/c7-4-5-2-1-3-9-6(5)8/h1-3H,4,7H2,(H2,8,9) |
InChIKey | MSEQBCDSEVCGDC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 293.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 156.1±10.4°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(Aminomethyl)-2-Pyridinamine |