4-(prop-2-enoylamino)butanoic acid
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4-(prop-2-enoylamino)butanoic acid
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CAS No:
53370-87-9
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Formula:
C7H11NO3
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Chemical Name:
4-(prop-2-enoylamino)butanoic acid
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Synonyms:
53370-87-9;4-ACRYLAMIDOBUTYRIC ACID;4-(prop-2-enoylamino)butanoic acid;4-Acrylamidobutanoic acid;Butanoic acid,4-[(1-oxo-2-propen-1-yl)amino]-;NSC288739;Butanoic acid, 4-[(1-oxo-2-propenyl)amino]-;SCHEMBL38788;4-(Acryloylamino)butyric acid;DTXSID50314821;BCP32512;ZINC1565160;AKOS000177426;NSC-288739;DA-05142;FT-0729907;Butanoic acid, 4-[(1-oxo-2-propen-1-yl)amino]-
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CAS No:
4-(prop-2-enoylamino)butanoic acid Basic Attributes
157.17 g/mol
157.07389321 g/mol
288739
DTXSID50314821
Safety Information
|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:157.17
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:157.07389321
Monoisotopic Mass:157.07389321
Topological Polar Surface Area:66.4
Heavy Atom Count:11
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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