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N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutane-1,2-diamine
Chemical Name N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutane-1,2-diamine
Synonyms 1,2-Butanediamine, N1-benzyl-N2,N2-dimethyl-N1-phenyl-;N1-Benzyl-N2,N2-dimethyl-N1-phenyl-1,2-butanediamine
Molecular Formula C19H26N2
Molecular Weight 282.4231
InChl InChI=1/C19H26N2/c1-4-18(20(2)3)16-21(19-13-9-6-10-14-19)15-17-11-7-5-8-12-17/h5-14,18H,4,15-16H2,1-3H3
CAS Registry Number 54-66-0
Molecular Structure 54-66-0 N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutane-1,2-diamine
Density 1.014g/cm3
Boiling Point 399.3°C at 760 mmHg
Refractive Index 1.574
Flash Point 176.8°C
Vapour Pressur 1.39E-06mmHg at 25°C
MSDS Material Safety Data Sheet

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