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Aminoacetaldehyde diethyl acetal

Aminoacetaldehyde diethyl acetal structure

Aminoacetaldehyde diethyl acetal 

structure
  • CAS No:

    645-36-3

  • Formula:

    C6H15NO2

  • Chemical Name:

    Aminoacetaldehyde diethyl acetal

  • 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:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Description

CLEAR COLOURLESS TO LIGHT YELLOW LIQUID

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

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

Methods of Manufacturing

Derived from the reaction of diethanol chloroacetaldehyde and ammonia.

Uses

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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