1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate
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![1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/625aab8a118548f9aebf8e17dc17871b.png "1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate")
1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate
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CAS No:
33855-47-9
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Formula:
C17H22BrN3.xC4H4O4
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Chemical Name:
1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate
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Synonyms:
1,2-Ethanediamine,N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-,(2Z)-2-butenedioate;Pyridine,2-[(p-bromobenzyl)[2-(ethylmethylamino)ethyl]amino]-,maleate;1,2-Ethanediamine,N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-,(Z)-2-butenedioate;WV 761
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CAS No:
1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate Basic Attributes
464.35300
463.11067
251-701-5
Computed Properties
Molecular Weight:464.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:463.11067
Monoisotopic Mass:463.11067
Topological Polar Surface Area:98
Heavy Atom Count:29
Complexity:409
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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