2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide
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2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide
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CAS No:
28843-34-7
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Formula:
C10H16N2O4
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Chemical Name:
2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide
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Synonyms:
Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl-;Tartramide,N,N′-diallyl-;Butanediamide,2,3-dihydroxy-N,N′-di-2-propenyl-;2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide;N,N′-Diallyltartramide;NSC 145415;2,3-Dihydroxy-N,N′-bis(prop-2-en-1-yl)butanediamide;2,3-Dihydroxy-N,N′-bis(prop-2-enyl)butanediamide
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CAS No:
2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide Basic Attributes
228.24500
228.24
261-277-3|249-267-7
145415
2924199090
Characteristics
98.66000
-0.90560
white flakes.
1.192 g/cm3
183-186ºC
566.8ºC at 760 mmHg
296.6ºC
1.518
3.31E-15mmHg at 25°C
Safety Information
R36/37/38
S26-S37/39
Xi
Stable. Incompatible with strong acids, peroxides. May be moisture sensitive. Refrigerate at 2-8 C
|Warning|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 51 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide Use and Manufacturing
Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)-: INACTIVE
Computed Properties
Molecular Weight:228.24
XLogP3:-1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:228.11100700
Monoisotopic Mass:228.11100700
Topological Polar Surface Area:98.7
Heavy Atom Count:16
Complexity:250
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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