1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate
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![1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05cfa16dfec84d30937558f6f369b72a.png "1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate")
1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate
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CAS No:
68479-01-6
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Chemical Name:
1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate
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Synonyms:
1,3-Propanediamine,N1-[3-(tridecyloxy)propyl]-,branched and linear,diacetate;1,3-Propanediamine,N-[3-(tridecyloxy)propyl]-,branched and linear,diacetate
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CAS No:
1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate Basic Attributes
426.7 g/mol
426.38214346 g/mol
270-849-1
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P314, P321, P330, P363, P391, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate Use and Manufacturing
1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched and linear, diacetate: ACTIVE
Computed Properties
Molecular Weight:426.7
XLogP3:8.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:21
Exact Mass:426.38214346
Monoisotopic Mass:426.38214346
Topological Polar Surface Area:43
Heavy Atom Count:30
Complexity:442
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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