N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methoxy]propan-1-amine (2E)-but-2-enedioate (51490-51-8)

Identification
Name:	N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methoxy]propan-1-amine (2E)-but-2-enedioate
Synonyms:	AC1O63DI;LS-119500;(E)-but-2-enedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine;1-Propanamine, N,N-dimethyl-3-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methoxy)-, (Z)-2-butenedioate, hydrate (2:2:1);51490-51-8
CAS:	51490-51-8
Molecular Formula:	C₂₇H₃₅NO₅
Molecular Weight:	453.5705
InChI:	InChI=1/C23H31NO.C4H4O4/c1-24(2)16-9-17-25-23(20-11-6-4-7-12-20)22-15-14-19-10-5-3-8-13-21(19)18-22;5-3(6)1-2-4(7)8/h4,6-7,11-12,14-15,18,23H,3,5,8-10,13,16-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	132°C
Boiling Point:	452.1°C at 760 mmHg
Density:	g/cm3
Flash Point:	132°C
Safety Data