1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID
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1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID
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CAS No:
370865-80-8
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Formula:
C9H20N.C2N3
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Chemical Name:
1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID
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Synonyms:
1-butyl-1-methylpyrrolidinium dicyanamide;1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID;UNII-R5558PYP9Z;R5558PYP9Z;DSSTox_CID_27915;DSSTox_RID_82668;DSSTox_GSID_47939;CHEMBL3187914;DTXSID2047939
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CAS No:
1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID Basic Attributes
208.307
208.16900
R5558PYP9Z
DTXSID2047939
29339980
Safety Information
3
22-36/37/38-43
26-36/37
Xn
P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, P501
H302
|Danger|H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:208.30
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:208.16879665
Monoisotopic Mass:208.16879665
Topological Polar Surface Area:37.2
Heavy Atom Count:15
Complexity:179
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Learn More Other Chemicals
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1-BUTYL-1-METHYLPYRROLIDINIUM TETRAFLUOROBORATE
345984-11-4
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1-BUTYL-1-METHYLPYRROLIDINIUM IODIDE
56511-17-2
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1-BUTYL-1-METHYLPYRROLIDINIUM HEXAFLUOROPHOSPHATE
330671-29-9
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1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide Formula
223437-11-4
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1-Butyl-1-methylpyrrolidinium bromide Formula
93457-69-3
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1-Butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate Formula
851856-47-8
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1-BUTYL-1-METHYLPYRROLIDINIUM BIS[OXALATO(2-)]BORATE Structure
625835-91-8
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1-Butyl-1-methylpyrrolidinium chloride Structure
479500-35-1
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1-BUTYL-1-METHYLPYRROLIDINIUM DICYANAMID
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