N,N-Dimethyl-2-(p-(beta-nitro-alpha-phenylstyryl)phenoxy)ethylamine citrate

Base Information

• Chemical Name: N,N-Dimethyl-2-(p-(beta-nitro-alpha-phenylstyryl)phenoxy)ethylamine citrate
• CAS No.: 40529-32-6
• Molecular Formula: C30H32N2O10
• Molecular Weight: 580.5825

Synonyms:E.I.P.W. 113 citrate;UNII-M5B3Q8XSXP;N,N-Dimethyl-2-(p-(beta-nitro-alpha-phenylstyryl)phenoxy)ethylamine citrate;ETHYLAMINE, N,N-DIMETHYL-2-(p-(beta-NITRO-alpha-PHENYLSTYRYL)PHENOXY)-, CITRATE;1-(p-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate;40529-32-6;M5B3Q8XSXP;C24H24N2O3.C6H8O7;LS-68158;C24-H24-N2-O3.C6-H8-O7

Chemical Property of N,N-Dimethyl-2-(p-(beta-nitro-alpha-phenylstyryl)phenoxy)ethylamine citrate

Chemical Property:

• Vapor Pressure: 5.38E-10mmHg at 25°C
• Boiling Point: 496.5°C at 760 mmHg
• Flash Point: 254.1°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 580.20569522
• Heavy Atom Count: 42
• Complexity: 775

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MSDS Files:

Useful:

• Canonical SMILES: C[NH+](C)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O
• Isomeric SMILES: C[NH+](C)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\[N+](=O)[O-])/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O

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