N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine
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![N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6e1a8ee3510c42b08444614213bebc16.png "N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine")
N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine
structure -
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CAS No:
52898-18-7
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Formula:
C18H40N2O
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Chemical Name:
N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-[3-(dodecyloxy)propyl]-;1,3-Propanediamine,N-[3-(dodecyloxy)propyl]-;N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine
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CAS No:
N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine Basic Attributes
124.18000
300.52
258-243-5
I63E4L7MCZ
DTXSID8041244
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]-: ACTIVE
Computed Properties
Molecular Weight:300.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:300.314063904
Monoisotopic Mass:300.314063904
Topological Polar Surface Area:47.3
Heavy Atom Count:21
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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