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N-[(1-phenyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine ethanedioate (1:1) (5311-42-2)

Identification
Name:N-[(1-phenyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine ethanedioate (1:1)
Synonyms:Allyl-(1-phenyl-1H-pyrrol-2-ylmethyl)-amine;MLS000029291;AC1LDKNY;HMS2494E20;CCG-5812;SMR000008549;BIM-0016823.P001;oxalic acid; N-[(1-phenylpyrrol-2-yl)methyl]prop-2-en-1-amine;5311-42-2
CAS:5311-42-2
Molecular Formula: C16H18N2O4
Molecular Weight: 302.3251
InChI: InChI=1/C14H16N2.C2H2O4/c1-2-10-15-12-14-9-6-11-16(14)13-7-4-3-5-8-13;3-1(4)2(5)6/h2-9,11,15H,1,10,12H2;(H,3,4)(H,5,6)
Molecular Structure: (C16H18N2O4) Allyl-(1-phenyl-1H-pyrrol-2-ylmethyl)-amine;MLS000029291;AC1LDKNY;HMS2494E20;CCG-5812;SMR000008549;B...
Properties
Flash Point: 157.7°C
Boiling Point: 337.1°C at 760 mmHg
Flash Point: 157.7°C
Safety Data