Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1)
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![Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/22c94cb5c4a044ef90c4daec517c0bf6.png "Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1)")
Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1)
structure -
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CAS No:
249561-98-6
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Formula:
C7H14ClN2.F6P
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Chemical Name:
Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1)
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Synonyms:
Methanaminium,N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-,hexafluorophosphate(1-) (1:1);Methanaminium,N-[2-chloro-3-(dimethylamino)-2-propenylidene]-N-methyl-,hexafluorophosphate(1-)
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CAS No:
Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1) Basic Attributes
306.62
306.04900
619-785-1
X3ESZ1676P
Safety Information
NONH for all modes of transport
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|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 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:306.62
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:306.0487321
Monoisotopic Mass:306.0487321
Topological Polar Surface Area:6.2
Heavy Atom Count:17
Complexity:201
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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