Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1)
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![Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ac73a4113e44dbf90ffcbbdd544e777.png "Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1)")
Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1)
structure -
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CAS No:
21331-80-6
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Formula:
C22H25NP.Br
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Chemical Name:
Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1)
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Synonyms:
Phosphonium,[2-(dimethylamino)ethyl]triphenyl-,bromide (1:1);Phosphonium,[2-(dimethylamino)ethyl]triphenyl-,bromide;[2-(Dimethylamino)ethyl]triphenylphosphonium bromide
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CAS No:
Phosphonium, [2-(dimethylamino)ethyl]triphenyl-, bromide (1:1) Basic Attributes
414.32
413.090790
4072092
244-335-2
2931900090
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:414.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:413.09080
Monoisotopic Mass:413.09080
Topological Polar Surface Area:3.2
Heavy Atom Count:25
Complexity:303
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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