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N,N-Dimethyl-2-(5-Methylene-10,11-Dihydro-5H-Dibenzo[a,d][7]Annulen-10-Yl)Ethanamine (2Z)-2-Butenedioate (1:1)
[CAS# 42834-51-5]

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Identification
Name N,N-Dimethyl-2-(5-Methylene-10,11-Dihydro-5H-Dibenzo[a,d][7]Annulen-10-Yl)Ethanamine (2Z)-2-Butenedioate (1:1)
Synonyms dimethyl[2-(11-methylene(5,6-dihydrodibenzo[b,e][7]annulen-5-yl))ethyl]amine, (2Z)but-2-enedioic acid; dimethyl[2-(11-methylene(5,6-dihydrodibenzo[b,e][7]annulen-5-yl))ethyl]amine, 2Z)but-2-enedioic acid
Molecular Structure CAS#: 42834-51-5, N,N-Dimethyl-2-(5-Methylene-10,11-Dihydro-5H-Dibenzo[a,d][7]Annulen-10-Yl)Ethanamine (2Z)-2-Butenedioate (1:1)
Molecular Formula C24H27NO4
Molecular Weight 393.48
CAS Registry Number 42834-51-5
SMILES OC(=O)/C=C\C(O)=O.CN(C)CCC2Cc3ccccc3C(=C)c1ccccc12
InChI 1S/C20H23N.C4H4O4/c1-15-18-9-5-4-8-16(18)14-17(12-13-21(2)3)20-11-7-6-10-19(15)20;5-3(6)1-2-4(7)8/h4-11,17H,1,12-14H2,2-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey PXERCSFUPPSBIT-BTJKTKAUSA-N
Properties
Boiling point 590.3°C at 760 mmHg (Cal.)
Flash point 310.8°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N-Dimethyl-2-(5-Methylene-10,11-Dihydro-5H-Dibenzo[a,d][7]Annulen-10-Yl)Ethanamine (2Z)-2-Butenedioate (1:1)
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