(Methylamino)acetaldehyde dimethyl acetal
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(Methylamino)acetaldehyde dimethyl acetal
structure -
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CAS No:
122-07-6
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Formula:
C5H13NO2
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Chemical Name:
(Methylamino)acetaldehyde dimethyl acetal
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Synonyms:
Ethanamine,2,2-dimethoxy-N-methyl-;Acetaldehyde,(methylamino)-,dimethyl acetal;2,2-Dimethoxy-N-methylethanamine;(N-Methylamino)acetaldehyde dimethyl acetal;2,2-Dimethoxy-N-methylethylamine;2-(Methylamino)acetaldehyde dimethyl acetal;(Methylamino)acetaldehyde dimethyl acetal;N-(2,2-Dimethoxyethyl)methanamine;N-(2,2-Dimethoxyethyl)methylamine;Sarcosinal dimethyl acetal;1-(Methylamino)-2,2-dimethoxyethane;Methyl(2,2-dimethoxyethyl)amine;NSC 66270;N-(2,2-Dimethoxyethyl)-N-methylamine;(2,2-Dimethoxyethyl)methylamine;N-Methyl(2,2-dimethoxyethyl)amine;N-Methyl-2,2-dimethoxyethanamine;2,2-Dimethoxy-N-methylethan-1-amine
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CAS No:
(Methylamino)acetaldehyde dimethyl acetal Basic Attributes
119.16
119.16
605322
204-520-0
6V8Q54KHCL
66270
DTXSID3051620
29225000
Characteristics
30.5
-0.3
yellow needles or powder
0.9±0.1 g/cm3
-73°C
140 °C
85 °F
1.400
Micible with water.
Flammables area
6.26mmHg at 25°C
Safety Information
Ⅲ
3
UN 1989 3/PG 3
3
10-36-36/37/38
26-36-37/39-16
Xi
Irritant
Stable at room temperature in closed containers under normal storage and handling conditions.
P305 + P351 + P338
H226-H319
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(Methylamino)acetaldehyde dimethyl acetal Use and Manufacturing
2,2-Dimethoxy-N-methylethanamine is an impurity formed in the synthetic process of Methimazole (M260300), a thiourea antithyroid agent that prevents iodine organification,
Ethanamine, 2,2-dimethoxy-N-methyl-: ACTIVE
Computed Properties
Molecular Weight:119.16
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:119.094628657
Monoisotopic Mass:119.094628657
Topological Polar Surface Area:30.5
Heavy Atom Count:8
Complexity:45.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 122-07-6Grade: Pharmaceutical GradeContent: 99%
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(Methylamino)acetaldehyde dimethyl acetal
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