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Chemical manufacturer | ||||
Name | 1-(2-Chloro-3-pyridinyl)methanamine |
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Synonyms | (2-Chloro-3-pyridinyl)methylamine; (2-chloro-3-pyridyl)methanamine; (2-chloro-3-pyridyl)methylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2 |
Molecular Weight | 142.59 |
CAS Registry Number | 870064-16-7 |
SMILES | C1=CC(=C(N=C1)Cl)CN |
InChI | 1S/C6H7ClN2/c7-6-5(4-8)2-1-3-9-6/h1-3H,4,8H2 |
InChIKey | LTUCSFLPOBNIHD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 254.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 107.6±23.2°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloro-3-pyridinyl)methanamine |