1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]
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![1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/32ab1abba60940539c07f3c2cf5d0309.png "1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]")
1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]
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CAS No:
61386-02-5
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Formula:
C21H22N2O4
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Chemical Name:
1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]
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Synonyms:
Benzoic acid,3,3′-methylenebis[6-amino-,1,1′-di-2-propen-1-yl ester;Benzoic acid,3,3′-methylenebis[6-amino-,di-2-propenyl ester;1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]
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CAS No:
1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate] Basic Attributes
366.41038
366.41
262-755-4
1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate] Use and Manufacturing
Benzoic acid, 3,3'-methylenebis[6-amino-, 1,1'-di-2-propen-1-yl ester: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:366.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:366.15795719
Monoisotopic Mass:366.15795719
Topological Polar Surface Area:105
Heavy Atom Count:27
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-Di-2-propen-1-yl 3,3′-methylenebis[6-aminobenzoate]
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