α1,α4,2-Trimethyl-1,4-piperazinediethanol
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α1,α4,2-Trimethyl-1,4-piperazinediethanol
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CAS No:
94-72-4
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Formula:
C11H24N2O2
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Chemical Name:
α1,α4,2-Trimethyl-1,4-piperazinediethanol
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Synonyms:
1,4-Piperazinediethanol,α1,α4,2-trimethyl-;1,4-Piperazinediethanol,α,α′,2-trimethyl-;α1,α4,2-Trimethyl-1,4-piperazinediethanol;N,N′-Bis(2-hydroxypropyl)-2-methylpiperazine;NSC 59817;1-[4-(2-Hydroxypropyl)-2-methylpiperazin-1-yl]propan-2-ol;3,3′-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol
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CAS No:
α1,α4,2-Trimethyl-1,4-piperazinediethanol Basic Attributes
216.32000
216.32
202-359-0
59817
2933599090
Safety Information
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:216.32
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:216.183778013
Monoisotopic Mass:216.183778013
Topological Polar Surface Area:46.9
Heavy Atom Count:15
Complexity:189
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
α1,α4,2-Trimethyl-1,4-piperazinediethanol
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