Iminoctadine triacetate
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Iminoctadine triacetate
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CAS No:
57520-17-9
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Formula:
C18H41N7.3C2H4O2
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Chemical Name:
Iminoctadine triacetate
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Synonyms:
Guanidine,N,N′′′-(iminodi-8,1-octanediyl)bis-,acetate (1:3);Guanidine,N,N′′′-(iminodi-8,1-octanediyl)bis-,triacetate;1,17-Diguanidino-9-azaheptadecane triacetate;SN 513;DF 125;Iminoctadine triacetate;Sch 31710F;1,1′-Iminodi(octamethylene)diguanidine triacetate;1135443-63-8
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CAS No:
Iminoctadine triacetate Basic Attributes
535.7 g/mol
535.40573244 g/mol
254-351-1|601-341-3
1FTU5HTW7L
DTXSID6058427
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P271, P273, P280, P284, P301+P312, P302+P352, P304+P340, P310, P312, P320, P322, P330, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P302+P352, P312, P321, P322, P330, P363, P391, P405, and P501|Warning|H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]|P261, P271, P273, P304+P340, P312, P403+P233, P405, and P501
Computed Properties
Molecular Weight:535.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:18
Exact Mass:535.40573244
Monoisotopic Mass:535.40573244
Topological Polar Surface Area:253
Heavy Atom Count:37
Complexity:333
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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