1-Hexamethyleniminecarboxaldehyde dimethyl acetal
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1-Hexamethyleniminecarboxaldehyde dimethyl acetal
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CAS No:
32895-16-2
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Formula:
C9H19NO2
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Chemical Name:
1-Hexamethyleniminecarboxaldehyde dimethyl acetal
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Synonyms:
1H-Azepine,1-(dimethoxymethyl)hexahydro-;1H-Azepinium,1-formylhexahydro-,dimethyl acetal;1-(Dimethoxymethyl)hexahydro-1H-azepine;1-Hexamethyleniminecarboxaldehyde dimethyl acetal;1-(Dimethoxymethyl)hexahydroazepine;N-Formylhexamethyleneimine dimethyl acetal;1-(Dimethoxymethyl)azepane;56852-24-5
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CAS No:
1-Hexamethyleniminecarboxaldehyde dimethyl acetal Basic Attributes
173.25300
173.25
251-282-9
2933990090
Characteristics
21.70000
1.37670
Colourless to slightly yellowish clear solution
0.962 g/cm3
85 °C @ Press: 10 Torr
54.1ºC
1.452
Safety Information
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:173.25
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:173.141578849
Monoisotopic Mass:173.141578849
Topological Polar Surface Area:21.7
Heavy Atom Count:12
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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