Aminoacetaldehyde diethyl acetal
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Aminoacetaldehyde diethyl acetal
structure -
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CAS No:
645-36-3
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Formula:
C6H15NO2
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Chemical Name:
Aminoacetaldehyde diethyl acetal
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Synonyms:
Ethanamine,2,2-diethoxy-;Acetaldehyde,amino-,diethyl acetal;2,2-Diethoxyethanamine;2,2-Diethoxyethylamine;Glycinaldehyde diethyl acetal;Aminoacetaldehyde diethyl acetal;2-Aminoacetaldehyde diethyl acetal;α-Aminoacetaldehyde diethyl acetal;1-Amino-2,2-diethoxyethane;β,β-Diethoxyethylamine;1,1-Diethoxy-2-aminoethane;NSC 19501;2,2-Bis(ethyloxy)ethanamine;2,2-Diethoxyethan-1-amine
- Categories:
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CAS No:
Aminoacetaldehyde diethyl acetal Basic Attributes
133.19
133.19
506067
211-439-4
658AO12BQL
19501
DTXSID4060945
2922199090
Characteristics
44.5
-0.1
0.9152 g/cm3 @ Temp: 25 °C
-78 °C
163 °C
114 °F
1.424
H2O: soluble
Flammables area
Safety Information
Ⅲ
3
UN 1989 3/PG 3
3
10-36/37/38-34
23-24/25-26-45-36/37/39-16-36
Xi,C,F
Irritant
P261-P305 + P351 + P338
H226-H315-H319-H335
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 50 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Aminoacetaldehyde diethyl acetal Use and Manufacturing
Derived from the reaction of diethanol chloroacetaldehyde and ammonia.
Used in organic synthesis.
Ethanamine, 2,2-diethoxy-: ACTIVE
Computed Properties
Molecular Weight:133.19
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:133.110278721
Monoisotopic Mass:133.110278721
Topological Polar Surface Area:44.5
Heavy Atom Count:9
Complexity:53
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Aminoacetaldehyde diethyl acetal
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