N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethoxy]propan-1-amine (2E)-but-2-enedioate (51490-55-2)

Identification
Name:	N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethoxy]propan-1-amine (2E)-but-2-enedioate
Synonyms:	AC1O63DL;LS-119499;(E)-but-2-enedioic acid; N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]propan-1-amine;1-Propanamine, N,N-dimethyl-3-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate;51490-55-2
CAS:	51490-55-2
Molecular Formula:	C₂₈H₃₇NO₅
Molecular Weight:	467.5971
InChI:	InChI=1/C24H33NO.C4H4O4/c1-24(22-13-8-5-9-14-22,26-18-10-17-25(2)3)23-16-15-20-11-6-4-7-12-21(20)19-23;5-3(6)1-2-4(7)8/h5,8-9,13-16,19H,4,6-7,10-12,17-18H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	132.3°C
Boiling Point:	453.4°C at 760 mmHg
Flash Point:	132.3°C
Safety Data