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438542-87-1 N1-[(6-chloro-3-pyridyl)methyl]-2-methyl-propane-1,2-diamine

Chemical Name N1-[(6-chloro-3-pyridyl)methyl]-2-methyl-propane-1,2-diamine
Synonyms 1,2-propanediamine, N1;N1;N1
Molecular Formula C10H16ClN3
Molecular Weight 213.71
InChl InChI=1/C10H16ClN3/c1-10(2,12)7-13-5-8-3-4-9(11)14-6-8/h3-4,6,13H,5,7,12H2,1-2H3
CAS Registry Number 438542-87-1
Molecular Structure 438542-87-1  N1-[(6-chloro-3-pyridyl)methyl]-2-methyl-propane-1,2-diamine
Density 1.127g/cm3
Boiling Point 336.5°C at 760 mmHg
Refractive Index 1.543
Flash Point 157.3°C
Vapour Pressur 0.000112mmHg at 25°C
MSDS Material Safety Data Sheet

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